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

Systemtic Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Openeye Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide CAS Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide IUPAC Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Traditional Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=C(C=C1)OC)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-18(23(26)24-15-12-19-8-10-22(27-2)11-9-19)25-16-13-21(14-17-25)20-6-4-3-5-7-20/h3-11,13,18H,12,14-17H2,1-2H3,(H,24,26)/t18-/m1/s1