N-[2-[[2-(dimethylamino)pyridin-4-yl]methylamino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[[2-(dimethylamino)pyridin-4-yl]methylamino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[[2-(dimethylamino)-4-pyridyl]methylamino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[2-(dimethylamino)-4-pyridinyl]methylamino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[[2-(dimethylamino)pyridin-4-yl]methylamino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[[2-(dimethylamino)-4-pyridyl]methylamino]-2-keto-ethyl]-3-methyl-benzamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC(=NC=C2)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC(=NC=C2)N(C)C

InChI

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