2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)-5-(3-phenylpropanoylamino)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)-5-(3-phenylpropanoylamino)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)-5-(3-phenylpropanoylamino)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[(1-oxo-3-phenylpropyl)amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)-5-(3-phenylpropanoylamino)benzamide Traditional Name: 5-(hydrocinnamoylamino)-2-(4-methylpiperidino)-N-(1-phenylethyl)benzamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)NC(C)C4=CC=CC=C4

InChI

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