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

Systemtic Name: N-phenethyl-5-[(4-phenylphenyl)carbonylamino]-2-piperidin-1-yl-benzamide Openeye Name: N-phenethyl-5-[(4-phenylbenzoyl)amino]-2-(1-piperidyl)benzamide CAS Name: 5-[[oxo-(4-phenylphenyl)methyl]amino]-N-phenethyl-2-(1-piperidinyl)benzamide IUPAC Name: N-phenethyl-5-[(4-phenylbenzoyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: N-phenethyl-5-[(4-phenylbenzoyl)amino]-2-piperidino-benzamide Formula: C33H33N3O2 MolecularWeight: 503.63402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(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

C1CCN(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/C33H33N3O2/c37-32(28-16-14-27(15-17-28)26-12-6-2-7-13-26)35-29-18-19-31(36-22-8-3-9-23-36)30(24-29)33(38)34-21-20-25-10-4-1-5-11-25/h1-2,4-7,10-19,24H,3,8-9,20-23H2,(H,34,38)(H,35,37)