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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-phenethyl-5-(3-phenylpropanoylamino)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-phenethyl-5-(3-phenylpropanoylamino)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[(1-oxo-3-phenylpropyl)amino]-N-phenethylbenzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-phenethyl-5-(3-phenylpropanoylamino)benzamide Traditional Name: 5-(hydrocinnamoylamino)-2-(4-methylpiperidino)-N-phenethyl-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)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O2/c1-23-17-20-33(21-18-23)28-14-13-26(32-29(34)15-12-24-8-4-2-5-9-24)22-27(28)30(35)31-19-16-25-10-6-3-7-11-25/h2-11,13-14,22-23H,12,15-21H2,1H3,(H,31,35)(H,32,34)