3-[2-(dimethylamino)-1-oxidanyl-ethyl]-5-(4-methylphenyl)-N-[(6-methylpyridin-3-yl)methyl]benzamide

Systemtic Name: 3-[2-(dimethylamino)-1-oxidanyl-ethyl]-5-(4-methylphenyl)-N-[(6-methylpyridin-3-yl)methyl]benzamide Openeye Name: 3-[2-(dimethylamino)-1-hydroxy-ethyl]-N-[(6-methyl-3-pyridyl)methyl]-5-(p-tolyl)benzamide CAS Name: 3-[2-(dimethylamino)-1-hydroxyethyl]-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide IUPAC Name: 3-[2-(dimethylamino)-1-hydroxyethyl]-5-(4-methylphenyl)-N-[(6-methylpyridin-3-yl)methyl]benzamide Traditional Name: 3-[2-(dimethylamino)-1-hydroxy-ethyl]-N-[(6-methyl-3-pyridyl)methyl]-5-(p-tolyl)benzamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(CN(C)C)O)C(=O)NCC3=CN=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(CN(C)C)O)C(=O)NCC3=CN=C(C=C3)C

InChI

InChI=1S/C25H29N3O2/c1-17-5-9-20(10-6-17)21-11-22(24(29)16-28(3)4)13-23(12-21)25(30)27-15-19-8-7-18(2)26-14-19/h5-14,24,29H,15-16H2,1-4H3,(H,27,30)