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

Systemtic Name: (3R)-3-(4-methoxyphenyl)-3-phenyl-N-(pyrimidin-4-ylmethyl)propanamide Openeye Name: (3R)-3-(4-methoxyphenyl)-3-phenyl-N-(pyrimidin-4-ylmethyl)propanamide CAS Name: (3R)-3-(4-methoxyphenyl)-3-phenyl-N-(4-pyrimidinylmethyl)propanamide IUPAC Name: (3R)-3-(4-methoxyphenyl)-3-phenyl-N-(pyrimidin-4-ylmethyl)propanamide Traditional Name: (3R)-3-(4-methoxyphenyl)-3-phenyl-N-(4-pyrimidylmethyl)propionamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-26-19-9-7-17(8-10-19)20(16-5-3-2-4-6-16)13-21(25)23-14-18-11-12-22-15-24-18/h2-12,15,20H,13-14H2,1H3,(H,23,25)/t20-/m1/s1