3,4,5-trimethoxy-N-[2-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-oxo-2-[2-(p-tolyl)pyrrolidin-1-yl]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[2-(4-methylphenyl)-1-pyrrolidinyl]-2-oxoethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[2-(p-tolyl)pyrrolidino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H28N2O5/c1-15-7-9-16(10-8-15)18-6-5-11-25(18)21(26)14-24-23(27)17-12-19(28-2)22(30-4)20(13-17)29-3/h7-10,12-13,18H,5-6,11,14H2,1-4H3,(H,24,27)