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

Systemtic Name: N-[5-[3-[[1-(4-methylphenyl)ethylamino]methyl]phenyl]pyridin-2-yl]ethanamide Openeye Name: N-[5-[3-[[1-(p-tolyl)ethylamino]methyl]phenyl]-2-pyridyl]acetamide CAS Name: N-[5-[3-[[1-(4-methylphenyl)ethylamino]methyl]phenyl]-2-pyridinyl]acetamide IUPAC Name: N-[5-[3-[[1-(4-methylphenyl)ethylamino]methyl]phenyl]pyridin-2-yl]acetamide Traditional Name: N-[5-[3-[[1-(p-tolyl)ethylamino]methyl]phenyl]-2-pyridyl]acetamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O/c1-16-7-9-20(10-8-16)17(2)24-14-19-5-4-6-21(13-19)22-11-12-23(25-15-22)26-18(3)27/h4-13,15,17,24H,14H2,1-3H3,(H,25,26,27)