1-(1,3-benzodioxol-5-yl)-N-cycloheptyl-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-cycloheptyl-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-cycloheptyl-2-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-cycloheptyl-2-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-cycloheptyl-2-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-cycloheptyl-6-keto-2-(4-methoxyphenyl)nipecotamide Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC4=C(C=C3)OCO4)C(=O)NC5CCCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC4=C(C=C3)OCO4)C(=O)NC5CCCCCC5

InChI

InChI=1S/C27H32N2O5/c1-32-21-11-8-18(9-12-21)26-22(27(31)28-19-6-4-2-3-5-7-19)13-15-25(30)29(26)20-10-14-23-24(16-20)34-17-33-23/h8-12,14,16,19,22,26H,2-7,13,15,17H2,1H3,(H,28,31)