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

Systemtic Name: 1-(2-cyclohexyl-2-oxidanylidene-ethanoyl)-N-(phenylmethyl)-N-(3-phenylpropyl)piperidine-2-carboxamide Openeye Name: N-benzyl-1-(2-cyclohexyl-2-oxo-acetyl)-N-(3-phenylpropyl)piperidine-2-carboxamide CAS Name: 1-(2-cyclohexyl-1,2-dioxoethyl)-N-(phenylmethyl)-N-(3-phenylpropyl)-2-piperidinecarboxamide IUPAC Name: N-benzyl-1-(2-cyclohexyl-2-oxoacetyl)-N-(3-phenylpropyl)piperidine-2-carboxamide Traditional Name: N-benzyl-1-(2-cyclohexyl-2-keto-acetyl)-N-(3-phenylpropyl)pipecolinamide Formula: C30H38N2O3 MolecularWeight: 474.63432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(=O)N2CCCCC2C(=O)N(CCCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)C(=O)N2CCCCC2C(=O)N(CCCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H38N2O3/c33-28(26-18-8-3-9-19-26)30(35)32-22-11-10-20-27(32)29(34)31(23-25-15-6-2-7-16-25)21-12-17-24-13-4-1-5-14-24/h1-2,4-7,13-16,26-27H,3,8-12,17-23H2