N-(2-methoxyethyl)-2-[4-(phenylmethyl)piperidin-1-yl]-5-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-(phenylmethyl)piperidin-1-yl]-5-(3-phenylpropanoylamino)benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(2-methoxyethyl)-5-(3-phenylpropanoylamino)benzamide CAS Name: N-(2-methoxyethyl)-5-[(1-oxo-3-phenylpropyl)amino]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(2-methoxyethyl)-5-(3-phenylpropanoylamino)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-(hydrocinnamoylamino)-N-(2-methoxyethyl)benzamide Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2=CC=CC=C2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2=CC=CC=C2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C31H37N3O3/c1-37-21-18-32-31(36)28-23-27(33-30(35)15-12-24-8-4-2-5-9-24)13-14-29(28)34-19-16-26(17-20-34)22-25-10-6-3-7-11-25/h2-11,13-14,23,26H,12,15-22H2,1H3,(H,32,36)(H,33,35)