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

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Traditional Name: (2R)-N-p-anisyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-17(22(25)23-16-18-8-10-21(26-2)11-9-18)24-14-12-20(13-15-24)19-6-4-3-5-7-19/h3-12,17H,13-16H2,1-2H3,(H,23,25)/t17-/m1/s1