N'-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N'-(4-ethoxyphenyl)-N-pyridin-2-yl-butanediamide

Systemtic Name: N'-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N'-(4-ethoxyphenyl)-N-pyridin-2-yl-butanediamide Openeye Name: N'-[2-(cyclopentylamino)-2-oxo-ethyl]-N'-(4-ethoxyphenyl)-N-(2-pyridyl)butanediamide CAS Name: N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(4-ethoxyphenyl)-N-(2-pyridinyl)butanediamide IUPAC Name: N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(4-ethoxyphenyl)-N-pyridin-2-ylbutanediamide Traditional Name: N'-[2-(cyclopentylamino)-2-keto-ethyl]-N'-p-phenetyl-N-(2-pyridyl)succinamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C24H30N4O4/c1-2-32-20-12-10-19(11-13-20)28(17-23(30)26-18-7-3-4-8-18)24(31)15-14-22(29)27-21-9-5-6-16-25-21/h5-6,9-13,16,18H,2-4,7-8,14-15,17H2,1H3,(H,26,30)(H,25,27,29)