3,4,5-trimethoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3,4,5-trimethoxy-N-[3-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(3-pyrrolidinophenyl)benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC(=C2)N3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC(=C2)N3CCCC3

InChI

InChI=1S/C20H24N2O4/c1-24-17-11-14(12-18(25-2)19(17)26-3)20(23)21-15-7-6-8-16(13-15)22-9-4-5-10-22/h6-8,11-13H,4-5,9-10H2,1-3H3,(H,21,23)