1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-naphthalen-2-yl-pyrrole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-naphthalen-2-yl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-(2-naphthyl)pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-(2-naphthalenyl)-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-naphthalen-2-ylpyrrole-3-carboxamide Traditional Name: 2-methyl-5-(2-naphthyl)-1-piperonyl-pyrrole-3-carboxamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC3=C(C=C2)OCO3)C4=CC5=CC=CC=C5C=C4)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC2=CC3=C(C=C2)OCO3)C4=CC5=CC=CC=C5C=C4)C(=O)N

InChI

InChI=1S/C24H20N2O3/c1-15-20(24(25)27)12-21(19-8-7-17-4-2-3-5-18(17)11-19)26(15)13-16-6-9-22-23(10-16)29-14-28-22/h2-12H,13-14H2,1H3,(H2,25,27)