N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]-5-(propanoylamino)benzamide

Systemtic Name: N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]-5-(propanoylamino)benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-phenethyl-5-(propanoylamino)benzamide CAS Name: 5-(1-oxopropylamino)-N-phenethyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-phenethyl-5-(propanoylamino)benzamide Traditional Name: 2-(4-benzylpiperidino)-N-phenethyl-5-propionamido-benzamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O2/c1-2-29(34)32-26-13-14-28(27(22-26)30(35)31-18-15-23-9-5-3-6-10-23)33-19-16-25(17-20-33)21-24-11-7-4-8-12-24/h3-14,22,25H,2,15-21H2,1H3,(H,31,35)(H,32,34)