N'-[4-[(2-chlorophenyl)carbonylamino]-2,5-diethoxy-phenyl]-N-pyridin-2-yl-pentanediamide

Systemtic Name: N'-[4-[(2-chlorophenyl)carbonylamino]-2,5-diethoxy-phenyl]-N-pyridin-2-yl-pentanediamide Openeye Name: N'-[4-[(2-chlorobenzoyl)amino]-2,5-diethoxy-phenyl]-N-(2-pyridyl)pentanediamide CAS Name: N'-[4-[[(2-chlorophenyl)-oxomethyl]amino]-2,5-diethoxyphenyl]-N-(2-pyridinyl)pentanediamide IUPAC Name: N'-[4-[(2-chlorobenzoyl)amino]-2,5-diethoxyphenyl]-N-pyridin-2-ylpentanediamide Traditional Name: N'-[4-[(2-chlorobenzoyl)amino]-2,5-diethoxy-phenyl]-N-(2-pyridyl)glutaramide Formula: C27H29ClN4O5 MolecularWeight: 524.99596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2Cl)OCC)NC(=O)CCCC(=O)NC3=CC=CC=N3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2Cl)OCC)NC(=O)CCCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C27H29ClN4O5/c1-3-36-22-17-21(31-27(35)18-10-5-6-11-19(18)28)23(37-4-2)16-20(22)30-25(33)13-9-14-26(34)32-24-12-7-8-15-29-24/h5-8,10-12,15-17H,3-4,9,13-14H2,1-2H3,(H,30,33)(H,31,35)(H,29,32,34)