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

Systemtic Name: N-[4-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-methyl-carbamoyl]phenyl]-2-phenyl-benzamide Openeye Name: N-[4-[(5-chloro-2-pyrrolidin-1-yl-phenyl)-methyl-carbamoyl]phenyl]-2-phenyl-benzamide CAS Name: N-[4-[[5-chloro-N-methyl-2-(1-pyrrolidinyl)anilino]-oxomethyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[4-[(5-chloro-2-pyrrolidin-1-ylphenyl)-methylcarbamoyl]phenyl]-2-phenylbenzamide Traditional Name: N-[4-[(5-chloro-2-pyrrolidino-phenyl)-methyl-carbamoyl]phenyl]-2-phenyl-benzamide Formula: C31H28ClN3O2 MolecularWeight: 510.02592

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H28ClN3O2/c1-34(29-21-24(32)15-18-28(29)35-19-7-8-20-35)31(37)23-13-16-25(17-14-23)33-30(36)27-12-6-5-11-26(27)22-9-3-2-4-10-22/h2-6,9-18,21H,7-8,19-20H2,1H3,(H,33,36)