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

Systemtic Name: N-[4-[methyl-(2-pyrrolidin-1-ylphenyl)carbamoyl]phenyl]-4-phenyl-benzamide Openeye Name: N-[4-[methyl-(2-pyrrolidin-1-ylphenyl)carbamoyl]phenyl]-4-phenyl-benzamide CAS Name: N-[4-[[N-methyl-2-(1-pyrrolidinyl)anilino]-oxomethyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-[methyl-(2-pyrrolidin-1-ylphenyl)carbamoyl]phenyl]-4-phenylbenzamide Traditional Name: N-[4-[methyl-(2-pyrrolidinophenyl)carbamoyl]phenyl]-4-phenyl-benzamide Formula: C31H29N3O2 MolecularWeight: 475.58086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1N2CCCC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=CC=C1N2CCCC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H29N3O2/c1-33(28-11-5-6-12-29(28)34-21-7-8-22-34)31(36)26-17-19-27(20-18-26)32-30(35)25-15-13-24(14-16-25)23-9-3-2-4-10-23/h2-6,9-20H,7-8,21-22H2,1H3,(H,32,35)