1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-N-(4-methylcyclohexyl)-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-N-(4-methylcyclohexyl)-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-N-(4-methylcyclohexyl)-5-oxo-pyrrolidine-2-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-N-(4-methylcyclohexyl)-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-N-(4-methylcyclohexyl)-5-oxopyrrolidine-2-carboxamide Traditional Name: 5-keto-2-methyl-N-(4-methylcyclohexyl)-1-piperonyl-pyrrolidine-2-carboxamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2(CCC(=O)N2CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2(CCC(=O)N2CC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C21H28N2O4/c1-14-3-6-16(7-4-14)22-20(25)21(2)10-9-19(24)23(21)12-15-5-8-17-18(11-15)27-13-26-17/h5,8,11,14,16H,3-4,6-7,9-10,12-13H2,1-2H3,(H,22,25)