N-(3-methoxyphenyl)-1-[(1R,2R)-2-phenylcyclohexyl]piperidine-2-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-1-[(1R,2R)-2-phenylcyclohexyl]piperidine-2-carboxamide Openeye Name: N-(3-methoxyphenyl)-1-[(1R,2R)-2-phenylcyclohexyl]piperidine-2-carboxamide CAS Name: N-(3-methoxyphenyl)-1-[(1R,2R)-2-phenylcyclohexyl]-2-piperidinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-1-[(1R,2R)-2-phenylcyclohexyl]piperidine-2-carboxamide Traditional Name: N-(3-methoxyphenyl)-1-[(1R,2R)-2-phenylcyclohexyl]pipecolinamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CCCCN2C3CCCCC3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2CCCCN2[C@@H]3CCCC[C@@H]3C4=CC=CC=C4

InChI

InChI=1S/C25H32N2O2/c1-29-21-13-9-12-20(18-21)26-25(28)24-16-7-8-17-27(24)23-15-6-5-14-22(23)19-10-3-2-4-11-19/h2-4,9-13,18,22-24H,5-8,14-17H2,1H3,(H,26,28)/t22-,23-,24?/m1/s1