2-(4-methylpiperidin-1-yl)-N-phenethyl-5-[(4-phenylphenyl)carbonylamino]benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-phenethyl-5-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-phenethyl-5-[(4-phenylbenzoyl)amino]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[[oxo-(4-phenylphenyl)methyl]amino]-N-phenethylbenzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-phenethyl-5-[(4-phenylbenzoyl)amino]benzamide Traditional Name: 2-(4-methylpiperidino)-N-phenethyl-5-[(4-phenylbenzoyl)amino]benzamide Formula: C34H35N3O2 MolecularWeight: 517.6606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C34H35N3O2/c1-25-19-22-37(23-20-25)32-17-16-30(24-31(32)34(39)35-21-18-26-8-4-2-5-9-26)36-33(38)29-14-12-28(13-15-29)27-10-6-3-7-11-27/h2-17,24-25H,18-23H2,1H3,(H,35,39)(H,36,38)