N'-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N'-(3-ethoxypropyl)-N-pyridin-3-yl-butanediamide

Systemtic Name: N'-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N'-(3-ethoxypropyl)-N-pyridin-3-yl-butanediamide Openeye Name: N'-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N'-(3-ethoxypropyl)-N-(3-pyridyl)butanediamide CAS Name: N'-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N'-(3-ethoxypropyl)-N-(3-pyridinyl)butanediamide IUPAC Name: N'-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N'-(3-ethoxypropyl)-N-pyridin-3-ylbutanediamide Traditional Name: N'-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-N'-(3-ethoxypropyl)-N-(3-pyridyl)succinamide Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(C(C1=CC=CC=C1)C(=O)NC2CCCCC2)C(=O)CCC(=O)NC3=CN=CC=C3

Isomeric SMILES

CCOCCCN(C(C1=CC=CC=C1)C(=O)NC2CCCCC2)C(=O)CCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C28H38N4O4/c1-2-36-20-10-19-32(26(34)17-16-25(33)30-24-15-9-18-29-21-24)27(22-11-5-3-6-12-22)28(35)31-23-13-7-4-8-14-23/h3,5-6,9,11-12,15,18,21,23,27H,2,4,7-8,10,13-14,16-17,19-20H2,1H3,(H,30,33)(H,31,35)