N'-[(1R)-1-phenylethyl]-N-(pyridin-2-ylmethyl)butanediamide

Systemtic Name: N'-[(1R)-1-phenylethyl]-N-(pyridin-2-ylmethyl)butanediamide Openeye Name: N'-[(1R)-1-phenylethyl]-N-(2-pyridylmethyl)butanediamide CAS Name: N'-[(1R)-1-phenylethyl]-N-(2-pyridinylmethyl)butanediamide IUPAC Name: N'-[(1R)-1-phenylethyl]-N-(pyridin-2-ylmethyl)butanediamide Traditional Name: N'-[(1R)-1-phenylethyl]-N-(2-pyridylmethyl)succinamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC(=O)NCC2=CC=CC=N2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCC(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C18H21N3O2/c1-14(15-7-3-2-4-8-15)21-18(23)11-10-17(22)20-13-16-9-5-6-12-19-16/h2-9,12,14H,10-11,13H2,1H3,(H,20,22)(H,21,23)/t14-/m1/s1