3,4-dimethoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3,4-dimethoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3,4-dimethoxy-N-[4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3,4-dimethoxy-N-(4-pyrrolidinophenyl)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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