3-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonylbenzamide

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonylbenzamide Openeye Name: 3-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]benzamide CAS Name: 3-[[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]benzamide IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]benzamide Traditional Name: 3-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)C(=O)N)OC

InChI

InChI=1S/C20H22N2O4/c1-25-17-9-8-13(12-18(17)26-2)16-7-4-10-22(16)20(24)15-6-3-5-14(11-15)19(21)23/h3,5-6,8-9,11-12,16H,4,7,10H2,1-2H3,(H2,21,23)