1-cycloheptyl-N-[(2,2-dimethyl-3H-1-benzofuran-5-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 1-cycloheptyl-N-[(2,2-dimethyl-3H-1-benzofuran-5-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-cycloheptyl-N-[(2,2-dimethyl-3H-benzofuran-5-yl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: 1-cycloheptyl-N-[(2,2-dimethyl-3H-benzofuran-5-yl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-cycloheptyl-N-[(2,2-dimethyl-3H-1-benzofuran-5-yl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: 1-cycloheptyl-N-[(2,2-dimethylcoumaran-5-yl)methyl]-6-keto-nipecotamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C=CC(=C2)CNC(=O)C3CCC(=O)N(C3)C4CCCCCC4)C

Isomeric SMILES

CC1(CC2=C(O1)C=CC(=C2)CNC(=O)C3CCC(=O)N(C3)C4CCCCCC4)C

InChI

InChI=1S/C24H34N2O3/c1-24(2)14-19-13-17(9-11-21(19)29-24)15-25-23(28)18-10-12-22(27)26(16-18)20-7-5-3-4-6-8-20/h9,11,13,18,20H,3-8,10,12,14-16H2,1-2H3,(H,25,28)