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

Systemtic Name: N'-(4-butoxyphenyl)-N'-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-pyridin-2-yl-butanediamide Openeye Name: N'-(4-butoxyphenyl)-N'-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(2-pyridyl)butanediamide CAS Name: N'-(4-butoxyphenyl)-N'-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-pyridinyl)butanediamide IUPAC Name: N'-(4-butoxyphenyl)-N'-[2-(cyclopentylamino)-2-oxoethyl]-N-pyridin-2-ylbutanediamide Traditional Name: N'-(4-butoxyphenyl)-N'-[2-(cyclopentylamino)-2-keto-ethyl]-N-(2-pyridyl)succinamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C26H34N4O4/c1-2-3-18-34-22-13-11-21(12-14-22)30(19-25(32)28-20-8-4-5-9-20)26(33)16-15-24(31)29-23-10-6-7-17-27-23/h6-7,10-14,17,20H,2-5,8-9,15-16,18-19H2,1H3,(H,28,32)(H,27,29,31)