N'-[2-azanyl-1-cyclopentyl-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N'-(furan-2-ylmethyl)-N-pyridin-2-yl-butanediamide

Systemtic Name: N'-[2-azanyl-1-cyclopentyl-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N'-(furan-2-ylmethyl)-N-pyridin-2-yl-butanediamide Openeye Name: N'-[2-amino-1-cyclopentyl-2-oxo-1-(p-tolyl)ethyl]-N'-(2-furylmethyl)-N-(2-pyridyl)butanediamide CAS Name: N'-[2-amino-1-cyclopentyl-1-(4-methylphenyl)-2-oxoethyl]-N'-(2-furanylmethyl)-N-(2-pyridinyl)butanediamide IUPAC Name: N'-[2-amino-1-cyclopentyl-1-(4-methylphenyl)-2-oxoethyl]-N'-(furan-2-ylmethyl)-N-pyridin-2-ylbutanediamide Traditional Name: N'-[2-amino-1-cyclopentyl-2-keto-1-(p-tolyl)ethyl]-N'-(2-furfuryl)-N-(2-pyridyl)succinamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCCC2)(C(=O)N)N(CC3=CC=CO3)C(=O)CCC(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CCCC2)(C(=O)N)N(CC3=CC=CO3)C(=O)CCC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C28H32N4O4/c1-20-11-13-22(14-12-20)28(27(29)35,21-7-2-3-8-21)32(19-23-9-6-18-36-23)26(34)16-15-25(33)31-24-10-4-5-17-30-24/h4-6,9-14,17-18,21H,2-3,7-8,15-16,19H2,1H3,(H2,29,35)(H,30,31,33)