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

Systemtic Name: N-[2-(6-azanyl-4-methyl-pyridin-2-yl)ethyl]-4-chloranyl-benzamide Openeye Name: N-[2-(6-amino-4-methyl-2-pyridyl)ethyl]-4-chloro-benzamide CAS Name: N-[2-(6-amino-4-methyl-2-pyridinyl)ethyl]-4-chlorobenzamide IUPAC Name: N-[2-(6-amino-4-methylpyridin-2-yl)ethyl]-4-chlorobenzamide Traditional Name: N-[2-(6-amino-4-methyl-2-pyridyl)ethyl]-4-chloro-benzamide Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O/c1-10-8-13(19-14(17)9-10)6-7-18-15(20)11-2-4-12(16)5-3-11/h2-5,8-9H,6-7H2,1H3,(H2,17,19)(H,18,20)