N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2,2-diphenyl-ethanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2,2-diphenyl-acetamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2,2-diphenylacetamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2,2-diphenylacetamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-2,2-diphenyl-acetamide Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2O/c25-20-13-14-22(27-15-7-8-16-27)21(17-20)26-24(28)23(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-6,9-14,17,23H,7-8,15-16H2,(H,26,28)