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N-(2-methoxyethyl)-5-methyl-N-[3-oxidanylidene-3-[[1-(phenylmethyl)piperidin-4-yl]amino]propyl]pyrazine-2-carboxamide

N-(2-methoxyethyl)-5-methyl-N-[3-oxidanylidene-3-[[1-(phenylmethyl)piperidin-4-yl]amino]propyl]pyrazine-2-carboxamide

Systemtic Name:N-(2-methoxyethyl)-5-methyl-N-[3-oxidanylidene-3-[[1-(phenylmethyl)piperidin-4-yl]amino]propyl]pyrazine-2-carboxamide
Openeye Name:N-[3-[(1-benzyl-4-piperidyl)amino]-3-oxo-propyl]-N-(2-methoxyethyl)-5-methyl-pyrazine-2-carboxamide
CAS Name:N-(2-methoxyethyl)-5-methyl-N-[3-oxo-3-[[1-(phenylmethyl)-4-piperidinyl]amino]propyl]-2-pyrazinecarboxamide
IUPAC Name:N-[3-[(1-benzylpiperidin-4-yl)amino]-3-oxopropyl]-N-(2-methoxyethyl)-5-methylpyrazine-2-carboxamide
Traditional Name:N-[3-[(1-benzyl-4-piperidyl)amino]-3-keto-propyl]-N-(2-methoxyethyl)-5-methyl-pyrazinamide
Formula: C24H33N5O3
MolecularWeight: 439.55052
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NC2CCN(CC2)CC3=CC=CC=C3)CCOC


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NC2CCN(CC2)CC3=CC=CC=C3)CCOC


InChI

InChI=1S/C24H33N5O3/c1-19-16-26-22(17-25-19)24(31)29(14-15-32-2)13-10-23(30)27-21-8-11-28(12-9-21)18-20-6-4-3-5-7-20/h3-7,16-17,21H,8-15,18H2,1-2H3,(H,27,30)


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