3-azanyl-N-(3-methylphenyl)-2-pyridin-3-yl-butanamide

Systemtic Name: 3-azanyl-N-(3-methylphenyl)-2-pyridin-3-yl-butanamide Openeye Name: 3-amino-N-(m-tolyl)-2-(3-pyridyl)butanamide CAS Name: 3-amino-N-(3-methylphenyl)-2-(3-pyridinyl)butanamide IUPAC Name: 3-amino-N-(3-methylphenyl)-2-pyridin-3-ylbutanamide Traditional Name: 3-amino-N-(m-tolyl)-2-(3-pyridyl)butyramide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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