N-[5-[3-[[1-(4-methoxyphenyl)ethylamino]methyl]phenyl]pyridin-2-yl]ethanamide

Systemtic Name: N-[5-[3-[[1-(4-methoxyphenyl)ethylamino]methyl]phenyl]pyridin-2-yl]ethanamide Openeye Name: N-[5-[3-[[1-(4-methoxyphenyl)ethylamino]methyl]phenyl]-2-pyridyl]acetamide CAS Name: N-[5-[3-[[1-(4-methoxyphenyl)ethylamino]methyl]phenyl]-2-pyridinyl]acetamide IUPAC Name: N-[5-[3-[[1-(4-methoxyphenyl)ethylamino]methyl]phenyl]pyridin-2-yl]acetamide Traditional Name: N-[5-[3-[[1-(4-methoxyphenyl)ethylamino]methyl]phenyl]-2-pyridyl]acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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