1-(2-cyclohexyl-2-oxidanylidene-ethanoyl)-N-(3-phenylpropyl)piperidine-2-carboxamide

Systemtic Name: 1-(2-cyclohexyl-2-oxidanylidene-ethanoyl)-N-(3-phenylpropyl)piperidine-2-carboxamide Openeye Name: 1-(2-cyclohexyl-2-oxo-acetyl)-N-(3-phenylpropyl)piperidine-2-carboxamide CAS Name: 1-(2-cyclohexyl-1,2-dioxoethyl)-N-(3-phenylpropyl)-2-piperidinecarboxamide IUPAC Name: 1-(2-cyclohexyl-2-oxoacetyl)-N-(3-phenylpropyl)piperidine-2-carboxamide Traditional Name: 1-(2-cyclohexyl-2-keto-acetyl)-N-(3-phenylpropyl)pipecolinamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(=O)N2CCCCC2C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)C(=O)N2CCCCC2C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C23H32N2O3/c26-21(19-13-5-2-6-14-19)23(28)25-17-8-7-15-20(25)22(27)24-16-9-12-18-10-3-1-4-11-18/h1,3-4,10-11,19-20H,2,5-9,12-17H2,(H,24,27)