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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrrole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-1-(p-tolylmethyl)pyrrole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-1-[(4-methylphenyl)methyl]-2-pyrrolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrrole-2-carboxamide Traditional Name: 3,5-dimethyl-1-(4-methylbenzyl)-N-piperonyl-pyrrole-2-carboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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