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N-[2-[(1-azanyl-1-oxidanylidene-3-pyridin-3-yl-propan-2-yl)amino]-2-oxidanylidene-ethyl]-2-[(4-cyanophenyl)methyl]-3-oxidanylidene-3-piperidin-1-yl-propanamide

N-[2-[(1-azanyl-1-oxidanylidene-3-pyridin-3-yl-propan-2-yl)amino]-2-oxidanylidene-ethyl]-2-[(4-cyanophenyl)methyl]-3-oxidanylidene-3-piperidin-1-yl-propanamide

Systemtic Name:N-[2-[(1-azanyl-1-oxidanylidene-3-pyridin-3-yl-propan-2-yl)amino]-2-oxidanylidene-ethyl]-2-[(4-cyanophenyl)methyl]-3-oxidanylidene-3-piperidin-1-yl-propanamide
Openeye Name:N-[2-[[2-amino-2-oxo-1-(3-pyridylmethyl)ethyl]amino]-2-oxo-ethyl]-2-[(4-cyanophenyl)methyl]-3-oxo-3-(1-piperidyl)propanamide
CAS Name:N-[2-[[1-amino-1-oxo-3-(3-pyridinyl)propan-2-yl]amino]-2-oxoethyl]-2-[(4-cyanophenyl)methyl]-3-oxo-3-(1-piperidinyl)propanamide
IUPAC Name:N-[2-[(1-amino-1-oxo-3-pyridin-3-ylpropan-2-yl)amino]-2-oxoethyl]-2-[(4-cyanophenyl)methyl]-3-oxo-3-piperidin-1-ylpropanamide
Traditional Name:N-[2-[[2-amino-2-keto-1-(3-pyridylmethyl)ethyl]amino]-2-keto-ethyl]-2-(4-cyanobenzyl)-3-keto-3-piperidino-propionamide
Formula: C26H30N6O4
MolecularWeight: 490.5542
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CC2=CC=C(C=C2)C#N)C(=O)NCC(=O)NC(CC3=CN=CC=C3)C(=O)N


Isomeric SMILES

C1CCN(CC1)C(=O)C(CC2=CC=C(C=C2)C#N)C(=O)NCC(=O)NC(CC3=CN=CC=C3)C(=O)N


InChI

InChI=1S/C26H30N6O4/c27-15-19-8-6-18(7-9-19)13-21(26(36)32-11-2-1-3-12-32)25(35)30-17-23(33)31-22(24(28)34)14-20-5-4-10-29-16-20/h4-10,16,21-22H,1-3,11-14,17H2,(H2,28,34)(H,30,35)(H,31,33)


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