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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)-5-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: N-benzyl-2-(4-methyl-1-piperidyl)-5-[(4-phenylbenzoyl)amino]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[[oxo-(4-phenylphenyl)methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(4-methylpiperidin-1-yl)-5-[(4-phenylbenzoyl)amino]benzamide Traditional Name: N-benzyl-2-(4-methylpiperidino)-5-[(4-phenylbenzoyl)amino]benzamide Formula: C33H33N3O2 MolecularWeight: 503.63402

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)NCC5=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)NCC5=CC=CC=C5

InChI

InChI=1S/C33H33N3O2/c1-24-18-20-36(21-19-24)31-17-16-29(22-30(31)33(38)34-23-25-8-4-2-5-9-25)35-32(37)28-14-12-27(13-15-28)26-10-6-3-7-11-26/h2-17,22,24H,18-21,23H2,1H3,(H,34,38)(H,35,37)