N'-[(1R)-1-phenylethyl]-N-pyridin-3-yl-butanediamide

Systemtic Name: N'-[(1R)-1-phenylethyl]-N-pyridin-3-yl-butanediamide Openeye Name: N'-[(1R)-1-phenylethyl]-N-(3-pyridyl)butanediamide CAS Name: N'-[(1R)-1-phenylethyl]-N-(3-pyridinyl)butanediamide IUPAC Name: N'-[(1R)-1-phenylethyl]-N-pyridin-3-ylbutanediamide Traditional Name: N'-[(1R)-1-phenylethyl]-N-(3-pyridyl)succinamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC(=O)NC2=CN=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-13(14-6-3-2-4-7-14)19-16(21)9-10-17(22)20-15-8-5-11-18-12-15/h2-8,11-13H,9-10H2,1H3,(H,19,21)(H,20,22)/t13-/m1/s1