(3R)-3-(4-methoxyphenyl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: (3R)-3-(4-methoxyphenyl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide Openeye Name: (3R)-3-(4-methoxyphenyl)-3-phenyl-N-(4-pyridylmethyl)propanamide CAS Name: (3R)-3-(4-methoxyphenyl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: (3R)-3-(4-methoxyphenyl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide Traditional Name: (3R)-3-(4-methoxyphenyl)-3-phenyl-N-(4-pyridylmethyl)propionamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NCC2=CC=NC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)NCC2=CC=NC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-26-20-9-7-19(8-10-20)21(18-5-3-2-4-6-18)15-22(25)24-16-17-11-13-23-14-12-17/h2-14,21H,15-16H2,1H3,(H,24,25)/t21-/m1/s1