N-[4-methyl-5-(2-phenylethanoylamino)pyridin-2-yl]butanamide

Systemtic Name: N-[4-methyl-5-(2-phenylethanoylamino)pyridin-2-yl]butanamide Openeye Name: N-[4-methyl-5-[(2-phenylacetyl)amino]-2-pyridyl]butanamide CAS Name: N-[4-methyl-5-[(1-oxo-2-phenylethyl)amino]-2-pyridinyl]butanamide IUPAC Name: N-[4-methyl-5-[(2-phenylacetyl)amino]pyridin-2-yl]butanamide Traditional Name: N-[4-methyl-5-[(2-phenylacetyl)amino]-2-pyridyl]butyramide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-3-7-17(22)21-16-10-13(2)15(12-19-16)20-18(23)11-14-8-5-4-6-9-14/h4-6,8-10,12H,3,7,11H2,1-2H3,(H,20,23)(H,19,21,22)