N'-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-N'-cyclopentyl-N-(4-methylpyridin-2-yl)butanediamide

Systemtic Name: N'-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-N'-cyclopentyl-N-(4-methylpyridin-2-yl)butanediamide Openeye Name: N'-(1-carbamoyl-2,2-dimethyl-propyl)-N'-cyclopentyl-N-(4-methyl-2-pyridyl)butanediamide CAS Name: N'-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-N'-cyclopentyl-N-(4-methyl-2-pyridinyl)butanediamide IUPAC Name: N'-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-N'-cyclopentyl-N-(4-methylpyridin-2-yl)butanediamide Traditional Name: N'-(1-carbamoyl-2,2-dimethyl-propyl)-N'-cyclopentyl-N-(4-methyl-2-pyridyl)succinamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CCC(=O)N(C2CCCC2)C(C(=O)N)C(C)(C)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CCC(=O)N(C2CCCC2)C(C(=O)N)C(C)(C)C

InChI

InChI=1S/C21H32N4O3/c1-14-11-12-23-16(13-14)24-17(26)9-10-18(27)25(15-7-5-6-8-15)19(20(22)28)21(2,3)4/h11-13,15,19H,5-10H2,1-4H3,(H2,22,28)(H,23,24,26)