N-methyl-N-[[2-(1-pyridin-4-ylethylamino)phenyl]methyl]ethanamide

Systemtic Name: N-methyl-N-[[2-(1-pyridin-4-ylethylamino)phenyl]methyl]ethanamide Openeye Name: N-methyl-N-[[2-[1-(4-pyridyl)ethylamino]phenyl]methyl]acetamide CAS Name: N-methyl-N-[[2-(1-pyridin-4-ylethylamino)phenyl]methyl]acetamide IUPAC Name: N-methyl-N-[[2-(1-pyridin-4-ylethylamino)phenyl]methyl]acetamide Traditional Name: N-methyl-N-[2-[1-(4-pyridyl)ethylamino]benzyl]acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC2=CC=CC=C2CN(C)C(=O)C

Isomeric SMILES

CC(C1=CC=NC=C1)NC2=CC=CC=C2CN(C)C(=O)C

InChI

InChI=1S/C17H21N3O/c1-13(15-8-10-18-11-9-15)19-17-7-5-4-6-16(17)12-20(3)14(2)21/h4-11,13,19H,12H2,1-3H3