5-[2-methoxy-5-[[1-(4-methylphenyl)ethylamino]methyl]phenyl]pyridine-3-carboxamide

Systemtic Name: 5-[2-methoxy-5-[[1-(4-methylphenyl)ethylamino]methyl]phenyl]pyridine-3-carboxamide Openeye Name: 5-[2-methoxy-5-[[1-(p-tolyl)ethylamino]methyl]phenyl]pyridine-3-carboxamide CAS Name: 5-[2-methoxy-5-[[1-(4-methylphenyl)ethylamino]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: 5-[2-methoxy-5-[[1-(4-methylphenyl)ethylamino]methyl]phenyl]pyridine-3-carboxamide Traditional Name: 5-[2-methoxy-5-[[1-(p-tolyl)ethylamino]methyl]phenyl]nicotinamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC2=CC(=C(C=C2)OC)C3=CC(=CN=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCC2=CC(=C(C=C2)OC)C3=CC(=CN=C3)C(=O)N

InChI

InChI=1S/C23H25N3O2/c1-15-4-7-18(8-5-15)16(2)26-12-17-6-9-22(28-3)21(10-17)19-11-20(23(24)27)14-25-13-19/h4-11,13-14,16,26H,12H2,1-3H3,(H2,24,27)