N-[5-(2-phenylethanoylamino)pyridin-2-yl]butanamide

Systemtic Name: N-[5-(2-phenylethanoylamino)pyridin-2-yl]butanamide Openeye Name: N-[5-[(2-phenylacetyl)amino]-2-pyridyl]butanamide CAS Name: N-[5-[(1-oxo-2-phenylethyl)amino]-2-pyridinyl]butanamide IUPAC Name: N-[5-[(2-phenylacetyl)amino]pyridin-2-yl]butanamide Traditional Name: N-[5-[(2-phenylacetyl)amino]-2-pyridyl]butyramide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC=C(C=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=NC=C(C=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-2-6-16(21)20-15-10-9-14(12-18-15)19-17(22)11-13-7-4-3-5-8-13/h3-5,7-10,12H,2,6,11H2,1H3,(H,19,22)(H,18,20,21)