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

Systemtic Name: N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(3-chloro-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-(3-chloro-4-pyrrolidin-1-ylphenyl)-4-phenylmethoxybenzamide Traditional Name: 4-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=C(C=C3)OCC4=CC=CC=C4)Cl

Isomeric SMILES

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

InChI

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