N'-cyclohexyl-N'-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-pyridin-2-yl-butanediamide

Systemtic Name: N'-cyclohexyl-N'-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-pyridin-2-yl-butanediamide Openeye Name: N'-[2-(benzylamino)-2-oxo-ethyl]-N'-cyclohexyl-N-(2-pyridyl)butanediamide CAS Name: N'-cyclohexyl-N'-[2-oxo-2-[(phenylmethyl)amino]ethyl]-N-(2-pyridinyl)butanediamide IUPAC Name: N'-[2-(benzylamino)-2-oxoethyl]-N'-cyclohexyl-N-pyridin-2-ylbutanediamide Traditional Name: N'-[2-(benzylamino)-2-keto-ethyl]-N'-cyclohexyl-N-(2-pyridyl)succinamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NCC2=CC=CC=C2)C(=O)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NCC2=CC=CC=C2)C(=O)CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C24H30N4O3/c29-22(27-21-13-7-8-16-25-21)14-15-24(31)28(20-11-5-2-6-12-20)18-23(30)26-17-19-9-3-1-4-10-19/h1,3-4,7-10,13,16,20H,2,5-6,11-12,14-15,17-18H2,(H,26,30)(H,25,27,29)