N-(2-acetamidophenyl)-1-[(1R,2R)-2-phenylcyclohexyl]piperidine-2-carboxamide

Systemtic Name: N-(2-acetamidophenyl)-1-[(1R,2R)-2-phenylcyclohexyl]piperidine-2-carboxamide Openeye Name: N-(2-acetamidophenyl)-1-[(1R,2R)-2-phenylcyclohexyl]piperidine-2-carboxamide CAS Name: N-(2-acetamidophenyl)-1-[(1R,2R)-2-phenylcyclohexyl]-2-piperidinecarboxamide IUPAC Name: N-(2-acetamidophenyl)-1-[(1R,2R)-2-phenylcyclohexyl]piperidine-2-carboxamide Traditional Name: N-(2-acetamidophenyl)-1-[(1R,2R)-2-phenylcyclohexyl]pipecolinamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC(=O)C2CCCCN2C3CCCCC3C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC(=O)C2CCCCN2[C@@H]3CCCC[C@@H]3C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O2/c1-19(30)27-22-14-6-7-15-23(22)28-26(31)25-17-9-10-18-29(25)24-16-8-5-13-21(24)20-11-3-2-4-12-20/h2-4,6-7,11-12,14-15,21,24-25H,5,8-10,13,16-18H2,1H3,(H,27,30)(H,28,31)/t21-,24-,25?/m1/s1