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

Systemtic Name: N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(3-chloro-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-(3-chloro-4-pyrrolidin-1-ylphenyl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(3-chloro-4-pyrrolidino-phenyl)benzamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H23ClN2O2/c25-22-16-20(11-12-23(22)27-13-4-5-14-27)26-24(28)19-9-6-10-21(15-19)29-17-18-7-2-1-3-8-18/h1-3,6-12,15-16H,4-5,13-14,17H2,(H,26,28)