3-azanyl-N-(5-methyl-2-pyridin-3-yl-phenyl)butanamide hydrochloride

Systemtic Name: 3-azanyl-N-(5-methyl-2-pyridin-3-yl-phenyl)butanamide hydrochloride Openeye Name: 3-amino-N-[5-methyl-2-(3-pyridyl)phenyl]butanamide hydrochloride CAS Name: 3-amino-N-[5-methyl-2-(3-pyridinyl)phenyl]butanamide hydrochloride IUPAC Name: 3-amino-N-(5-methyl-2-pyridin-3-ylphenyl)butanamide hydrochloride Traditional Name: 3-amino-N-[5-methyl-2-(3-pyridyl)phenyl]butyramide hydrochloride Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O.ClH/c1-11-5-6-14(13-4-3-7-18-10-13)15(8-11)19-16(20)9-12(2)17;/h3-8,10,12H,9,17H2,1-2H3,(H,19,20);1H