4-(acetamidomethyl)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[[2-(dimethylamino)-3-pyridyl]methyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[[2-(dimethylamino)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[[2-(dimethylamino)-3-pyridyl]methyl]benzamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=C(N=CC=C2)N(C)C

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=C(N=CC=C2)N(C)C

InChI

InChI=1S/C18H22N4O2/c1-13(23)20-11-14-6-8-15(9-7-14)18(24)21-12-16-5-4-10-19-17(16)22(2)3/h4-10H,11-12H2,1-3H3,(H,20,23)(H,21,24)