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

Systemtic Name: 3-azanyl-N-(3-chlorophenyl)-2-pyridin-3-yl-butanamide Openeye Name: 3-amino-N-(3-chlorophenyl)-2-(3-pyridyl)butanamide CAS Name: 3-amino-N-(3-chlorophenyl)-2-(3-pyridinyl)butanamide IUPAC Name: 3-amino-N-(3-chlorophenyl)-2-pyridin-3-ylbutanamide Traditional Name: 3-amino-N-(3-chlorophenyl)-2-(3-pyridyl)butyramide Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CN=CC=C1)C(=O)NC2=CC(=CC=C2)Cl)N

Isomeric SMILES

CC(C(C1=CN=CC=C1)C(=O)NC2=CC(=CC=C2)Cl)N

InChI

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