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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)N1CC2=CC3=C(C=C2)OCO3)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1(CCC(=O)N1CC2=CC3=C(C=C2)OCO3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C21H28N2O4/c1-21(20(25)22-16-6-4-2-3-5-7-16)11-10-19(24)23(21)13-15-8-9-17-18(12-15)27-14-26-17/h8-9,12,16H,2-7,10-11,13-14H2,1H3,(H,22,25)