N-[2-(6-azanyl-4-methyl-pyridin-2-yl)ethyl]-4-chloranyl-N-methyl-benzamide

Systemtic Name: N-[2-(6-azanyl-4-methyl-pyridin-2-yl)ethyl]-4-chloranyl-N-methyl-benzamide Openeye Name: N-[2-(6-amino-4-methyl-2-pyridyl)ethyl]-4-chloro-N-methyl-benzamide CAS Name: N-[2-(6-amino-4-methyl-2-pyridinyl)ethyl]-4-chloro-N-methylbenzamide IUPAC Name: N-[2-(6-amino-4-methylpyridin-2-yl)ethyl]-4-chloro-N-methylbenzamide Traditional Name: N-[2-(6-amino-4-methyl-2-pyridyl)ethyl]-4-chloro-N-methyl-benzamide Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)N)CCN(C)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=NC(=C1)N)CCN(C)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3O/c1-11-9-14(19-15(18)10-11)7-8-20(2)16(21)12-3-5-13(17)6-4-12/h3-6,9-10H,7-8H2,1-2H3,(H2,18,19)