2-(3-methylbutylamino)-N-[1-oxidanylidene-3-(4-phenylmethoxyphenyl)-1-piperidin-1-yl-propan-2-yl]-3-pyridin-3-yl-propanamide

Systemtic Name: 2-(3-methylbutylamino)-N-[1-oxidanylidene-3-(4-phenylmethoxyphenyl)-1-piperidin-1-yl-propan-2-yl]-3-pyridin-3-yl-propanamide Openeye Name: N-[1-[(4-benzyloxyphenyl)methyl]-2-oxo-2-(1-piperidyl)ethyl]-2-(isopentylamino)-3-(3-pyridyl)propanamide CAS Name: 2-(3-methylbutylamino)-N-[1-oxo-3-(4-phenylmethoxyphenyl)-1-(1-piperidinyl)propan-2-yl]-3-(3-pyridinyl)propanamide IUPAC Name: 2-(3-methylbutylamino)-N-[1-oxo-3-(4-phenylmethoxyphenyl)-1-piperidin-1-ylpropan-2-yl]-3-pyridin-3-ylpropanamide Traditional Name: N-[1-(4-benzoxybenzyl)-2-keto-2-piperidino-ethyl]-2-(isoamylamino)-3-(3-pyridyl)propionamide Formula: C34H44N4O3 MolecularWeight: 556.73816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(CC1=CN=CC=C1)C(=O)NC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC(C)CCNC(CC1=CN=CC=C1)C(=O)NC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C34H44N4O3/c1-26(2)17-19-36-31(23-29-12-9-18-35-24-29)33(39)37-32(34(40)38-20-7-4-8-21-38)22-27-13-15-30(16-14-27)41-25-28-10-5-3-6-11-28/h3,5-6,9-16,18,24,26,31-32,36H,4,7-8,17,19-23,25H2,1-2H3,(H,37,39)