3,5-dimethoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3,5-dimethoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3,5-dimethoxy-N-[3-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3,5-dimethoxy-N-(3-pyrrolidinophenyl)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3)OC

InChI

InChI=1S/C19H22N2O3/c1-23-17-10-14(11-18(13-17)24-2)19(22)20-15-6-5-7-16(12-15)21-8-3-4-9-21/h5-7,10-13H,3-4,8-9H2,1-2H3,(H,20,22)