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

Systemtic Name: 4-azanyl-N-[2-(dimethylamino)pyridin-3-yl]-3-methyl-benzamide Openeye Name: 4-amino-N-[2-(dimethylamino)-3-pyridyl]-3-methyl-benzamide CAS Name: 4-amino-N-[2-(dimethylamino)-3-pyridinyl]-3-methylbenzamide IUPAC Name: 4-amino-N-[2-(dimethylamino)pyridin-3-yl]-3-methylbenzamide Traditional Name: 4-amino-N-[2-(dimethylamino)-3-pyridyl]-3-methyl-benzamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O/c1-10-9-11(6-7-12(10)16)15(20)18-13-5-4-8-17-14(13)19(2)3/h4-9H,16H2,1-3H3,(H,18,20)