N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-4-phenyl-benzamide

Systemtic Name: N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-4-phenyl-benzamide Openeye Name: N-(3-chloro-4-pyrrolidin-1-yl-phenyl)-4-phenyl-benzamide CAS Name: N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-4-phenylbenzamide IUPAC Name: N-(3-chloro-4-pyrrolidin-1-ylphenyl)-4-phenylbenzamide Traditional Name: N-(3-chloro-4-pyrrolidino-phenyl)-4-phenyl-benzamide Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O/c24-21-16-20(12-13-22(21)26-14-4-5-15-26)25-23(27)19-10-8-18(9-11-19)17-6-2-1-3-7-17/h1-3,6-13,16H,4-5,14-15H2,(H,25,27)