N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-3,5-dimethoxy-benzamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(5-chloro-2-pyrrolidino-phenyl)-3,5-dimethoxy-benzamide Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=C(C=CC(=C3)Cl)N4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=C(C=CC(=C3)Cl)N4CCCC4

InChI

InChI=1S/C26H27ClN2O4/c1-31-23-14-19(15-24(32-2)25(23)33-17-18-8-4-3-5-9-18)26(30)28-21-16-20(27)10-11-22(21)29-12-6-7-13-29/h3-5,8-11,14-16H,6-7,12-13,17H2,1-2H3,(H,28,30)