N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(3-chloro-2-pyrrolidin-1-yl-phenyl)benzamide CAS Name: N-[3-chloro-2-(1-pyrrolidinyl)phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-(3-chloro-2-pyrrolidin-1-ylphenyl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(3-chloro-2-pyrrolidino-phenyl)benzamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=C2Cl)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=C2Cl)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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