N-methyl-4-[(1-pyridin-3-ylethylamino)methyl]benzamide

Systemtic Name: N-methyl-4-[(1-pyridin-3-ylethylamino)methyl]benzamide Openeye Name: N-methyl-4-[[1-(3-pyridyl)ethylamino]methyl]benzamide CAS Name: N-methyl-4-[[1-(3-pyridinyl)ethylamino]methyl]benzamide IUPAC Name: N-methyl-4-[(1-pyridin-3-ylethylamino)methyl]benzamide Traditional Name: N-methyl-4-[[1-(3-pyridyl)ethylamino]methyl]benzamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c1-12(15-4-3-9-18-11-15)19-10-13-5-7-14(8-6-13)16(20)17-2/h3-9,11-12,19H,10H2,1-2H3,(H,17,20)