5-[(4-chlorophenyl)carbonylamino]-2-(3-phenylpyrrolidin-1-yl)benzoic acid

Systemtic Name: 5-[(4-chlorophenyl)carbonylamino]-2-(3-phenylpyrrolidin-1-yl)benzoic acid Openeye Name: 5-[(4-chlorobenzoyl)amino]-2-(3-phenylpyrrolidin-1-yl)benzoic acid CAS Name: 5-[[(4-chlorophenyl)-oxomethyl]amino]-2-(3-phenyl-1-pyrrolidinyl)benzoic acid IUPAC Name: 5-[(4-chlorobenzoyl)amino]-2-(3-phenylpyrrolidin-1-yl)benzoic acid Traditional Name: 5-[(4-chlorobenzoyl)amino]-2-(3-phenylpyrrolidino)benzoic acid Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl)C(=O)O

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C24H21ClN2O3/c25-19-8-6-17(7-9-19)23(28)26-20-10-11-22(21(14-20)24(29)30)27-13-12-18(15-27)16-4-2-1-3-5-16/h1-11,14,18H,12-13,15H2,(H,26,28)(H,29,30)