N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,5-dimethyl-1-(3-methylphenyl)pyrrole-3-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,5-dimethyl-1-(3-methylphenyl)pyrrole-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,5-dimethyl-1-(m-tolyl)pyrrole-3-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,5-dimethyl-1-(3-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,5-dimethyl-1-(3-methylphenyl)pyrrole-3-carboxamide Traditional Name: N-homopiperonyl-2,5-dimethyl-1-(m-tolyl)pyrrole-3-carboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=C2C)C(=O)NCCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=C2C)C(=O)NCCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C23H24N2O3/c1-15-5-4-6-19(11-15)25-16(2)12-20(17(25)3)23(26)24-10-9-18-7-8-21-22(13-18)28-14-27-21/h4-8,11-13H,9-10,14H2,1-3H3,(H,24,26)