2-phenyl-N-[4-[(2-piperidin-1-ylphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 2-phenyl-N-[4-[(2-piperidin-1-ylphenyl)carbamoyl]phenyl]benzamide Openeye Name: 2-phenyl-N-[4-[[2-(1-piperidyl)phenyl]carbamoyl]phenyl]benzamide CAS Name: N-[4-[oxo-[2-(1-piperidinyl)anilino]methyl]phenyl]-2-phenylbenzamide IUPAC Name: 2-phenyl-N-[4-[(2-piperidin-1-ylphenyl)carbamoyl]phenyl]benzamide Traditional Name: 2-phenyl-N-[4-[(2-piperidinophenyl)carbamoyl]phenyl]benzamide Formula: C31H29N3O2 MolecularWeight: 475.58086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C31H29N3O2/c35-30(33-28-15-7-8-16-29(28)34-21-9-2-10-22-34)24-17-19-25(20-18-24)32-31(36)27-14-6-5-13-26(27)23-11-3-1-4-12-23/h1,3-8,11-20H,2,9-10,21-22H2,(H,32,36)(H,33,35)