N-(1,3-benzodioxol-5-ylmethyl)-3,4,5-trimethyl-1-[(4-methylphenyl)methyl]pyrrole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4,5-trimethyl-1-[(4-methylphenyl)methyl]pyrrole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4,5-trimethyl-1-(p-tolylmethyl)pyrrole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4,5-trimethyl-1-[(4-methylphenyl)methyl]-2-pyrrolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4,5-trimethyl-1-[(4-methylphenyl)methyl]pyrrole-2-carboxamide Traditional Name: 3,4,5-trimethyl-1-(4-methylbenzyl)-N-piperonyl-pyrrole-2-carboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=C2C(=O)NCC3=CC4=C(C=C3)OCO4)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=C2C(=O)NCC3=CC4=C(C=C3)OCO4)C)C)C

InChI

InChI=1S/C24H26N2O3/c1-15-5-7-19(8-6-15)13-26-18(4)16(2)17(3)23(26)24(27)25-12-20-9-10-21-22(11-20)29-14-28-21/h5-11H,12-14H2,1-4H3,(H,25,27)