N-[4-[(5-methoxy-2-pyrrolidin-1-yl-phenyl)-methyl-carbamoyl]phenyl]-2-phenyl-benzamide

Systemtic Name: N-[4-[(5-methoxy-2-pyrrolidin-1-yl-phenyl)-methyl-carbamoyl]phenyl]-2-phenyl-benzamide Openeye Name: N-[4-[(5-methoxy-2-pyrrolidin-1-yl-phenyl)-methyl-carbamoyl]phenyl]-2-phenyl-benzamide CAS Name: N-[4-[[5-methoxy-N-methyl-2-(1-pyrrolidinyl)anilino]-oxomethyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[4-[(5-methoxy-2-pyrrolidin-1-ylphenyl)-methylcarbamoyl]phenyl]-2-phenylbenzamide Traditional Name: N-[4-[(5-methoxy-2-pyrrolidino-phenyl)-methyl-carbamoyl]phenyl]-2-phenyl-benzamide Formula: C32H31N3O3 MolecularWeight: 505.60684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC(=C1)OC)N2CCCC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CN(C1=C(C=CC(=C1)OC)N2CCCC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C32H31N3O3/c1-34(30-22-26(38-2)18-19-29(30)35-20-8-9-21-35)32(37)24-14-16-25(17-15-24)33-31(36)28-13-7-6-12-27(28)23-10-4-3-5-11-23/h3-7,10-19,22H,8-9,20-21H2,1-2H3,(H,33,36)