(2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide

Systemtic Name: (2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Openeye Name: (2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide CAS Name: (2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide IUPAC Name: (2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Traditional Name: (2R)-N-[(1S,2S)-2-methylcyclohexyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propionamide Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)[C@@H](C)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H30N2O/c1-16-8-6-7-11-20(16)22-21(24)17(2)23-14-12-19(13-15-23)18-9-4-3-5-10-18/h3-5,9-10,12,16-17,20H,6-8,11,13-15H2,1-2H3,(H,22,24)/t16-,17+,20-/m0/s1