1-[[3-(1,3-benzodioxol-5-yl)cyclohexyl]methyl]-N-butyl-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 1-[[3-(1,3-benzodioxol-5-yl)cyclohexyl]methyl]-N-butyl-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-[[3-(1,3-benzodioxol-5-yl)cyclohexyl]methyl]-N-butyl-2-methyl-pyrrole-3-carboxamide CAS Name: 1-[[3-(1,3-benzodioxol-5-yl)cyclohexyl]methyl]-N-butyl-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-[[3-(1,3-benzodioxol-5-yl)cyclohexyl]methyl]-N-butyl-2-methylpyrrole-3-carboxamide Traditional Name: 1-[[3-(1,3-benzodioxol-5-yl)cyclohexyl]methyl]-N-butyl-2-methyl-pyrrole-3-carboxamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=C(N(C=C1)CC2CCCC(C2)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCCCNC(=O)C1=C(N(C=C1)CC2CCCC(C2)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C24H32N2O3/c1-3-4-11-25-24(27)21-10-12-26(17(21)2)15-18-6-5-7-19(13-18)20-8-9-22-23(14-20)29-16-28-22/h8-10,12,14,18-19H,3-7,11,13,15-16H2,1-2H3,(H,25,27)