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

Systemtic Name: 3,4,5-trimethoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3,4,5-trimethoxy-N-[4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(4-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=C(C=C2)N3CCCC3

Isomeric SMILES

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

InChI

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