(3R)-3-(4-methoxyphenyl)-N-methyl-N-[(3-methylpyridin-4-yl)methyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-(4-methoxyphenyl)-N-methyl-N-[(3-methylpyridin-4-yl)methyl]-3-phenyl-propanamide Openeye Name: (3R)-3-(4-methoxyphenyl)-N-methyl-N-[(3-methyl-4-pyridyl)methyl]-3-phenyl-propanamide CAS Name: (3R)-3-(4-methoxyphenyl)-N-methyl-N-[(3-methyl-4-pyridinyl)methyl]-3-phenylpropanamide IUPAC Name: (3R)-3-(4-methoxyphenyl)-N-methyl-N-[(3-methylpyridin-4-yl)methyl]-3-phenylpropanamide Traditional Name: (3R)-3-(4-methoxyphenyl)-N-methyl-N-[(3-methyl-4-pyridyl)methyl]-3-phenyl-propionamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CN(C)C(=O)CC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CN=C1)CN(C)C(=O)C[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O2/c1-18-16-25-14-13-21(18)17-26(2)24(27)15-23(19-7-5-4-6-8-19)20-9-11-22(28-3)12-10-20/h4-14,16,23H,15,17H2,1-3H3/t23-/m1/s1