N-[3-(6-azanyl-4-methyl-pyridin-2-yl)propyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-(6-azanyl-4-methyl-pyridin-2-yl)propyl]-4-chloranyl-benzamide Openeye Name: N-[3-(6-amino-4-methyl-2-pyridyl)propyl]-4-chloro-benzamide CAS Name: N-[3-(6-amino-4-methyl-2-pyridinyl)propyl]-4-chlorobenzamide IUPAC Name: N-[3-(6-amino-4-methylpyridin-2-yl)propyl]-4-chlorobenzamide Traditional Name: N-[3-(6-amino-4-methyl-2-pyridyl)propyl]-4-chloro-benzamide Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O/c1-11-9-14(20-15(18)10-11)3-2-8-19-16(21)12-4-6-13(17)7-5-12/h4-7,9-10H,2-3,8H2,1H3,(H2,18,20)(H,19,21)