N-[3-[[6-(dimethylamino)pyridin-3-yl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[[6-(dimethylamino)pyridin-3-yl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[[6-(dimethylamino)-3-pyridyl]amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[[6-(dimethylamino)-3-pyridinyl]amino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[[6-(dimethylamino)pyridin-3-yl]amino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[[6-(dimethylamino)-3-pyridyl]amino]-3-keto-propyl]-3-methyl-benzamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CN=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CN=C(C=C2)N(C)C

InChI

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