N'-cyclopentyl-N'-[(1R)-2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-pyridin-2-yl-butanediamide

Systemtic Name: N'-cyclopentyl-N'-[(1R)-2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-pyridin-2-yl-butanediamide Openeye Name: N'-cyclopentyl-N'-[(1R)-2-(cyclopentylamino)-2-oxo-1-(p-tolyl)ethyl]-N-(2-pyridyl)butanediamide CAS Name: N'-cyclopentyl-N'-[(1R)-2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-(2-pyridinyl)butanediamide IUPAC Name: N'-cyclopentyl-N'-[(1R)-2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-pyridin-2-ylbutanediamide Traditional Name: N'-cyclopentyl-N'-[(1R)-2-(cyclopentylamino)-2-keto-1-(p-tolyl)ethyl]-N-(2-pyridyl)succinamide Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3CCCC3)C(=O)CCC(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)NC2CCCC2)N(C3CCCC3)C(=O)CCC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C28H36N4O3/c1-20-13-15-21(16-14-20)27(28(35)30-22-8-2-3-9-22)32(23-10-4-5-11-23)26(34)18-17-25(33)31-24-12-6-7-19-29-24/h6-7,12-16,19,22-23,27H,2-5,8-11,17-18H2,1H3,(H,30,35)(H,29,31,33)/t27-/m1/s1