N-(cyclohexen-1-yl)-1-ethanoyl-3-methyl-3,6-diphenyl-piperidine-2-carboxamide

Systemtic Name: N-(cyclohexen-1-yl)-1-ethanoyl-3-methyl-3,6-diphenyl-piperidine-2-carboxamide Openeye Name: 1-acetyl-N-(cyclohexen-1-yl)-3-methyl-3,6-diphenyl-piperidine-2-carboxamide CAS Name: 1-acetyl-N-(1-cyclohexenyl)-3-methyl-3,6-diphenyl-2-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(cyclohexen-1-yl)-3-methyl-3,6-diphenylpiperidine-2-carboxamide Traditional Name: 1-acetyl-N-(cyclohexen-1-yl)-3-methyl-3,6-diphenyl-pipecolinamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CCC(C1C(=O)NC2=CCCCC2)(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(CCC(C1C(=O)NC2=CCCCC2)(C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O2/c1-20(30)29-24(21-12-6-3-7-13-21)18-19-27(2,22-14-8-4-9-15-22)25(29)26(31)28-23-16-10-5-11-17-23/h3-4,6-9,12-16,24-25H,5,10-11,17-19H2,1-2H3,(H,28,31)