N'-[1-(1-cyclopentylethyl)-2-oxidanylidene-azepan-3-yl]-3-(2-methylpropyl)-2-propyl-butanediamide

Systemtic Name: N'-[1-(1-cyclopentylethyl)-2-oxidanylidene-azepan-3-yl]-3-(2-methylpropyl)-2-propyl-butanediamide Openeye Name: N'-[1-(1-cyclopentylethyl)-2-oxo-azepan-3-yl]-3-isobutyl-2-propyl-butanediamide CAS Name: N'-[1-(1-cyclopentylethyl)-2-oxo-3-azepanyl]-3-(2-methylpropyl)-2-propylbutanediamide IUPAC Name: N'-[1-(1-cyclopentylethyl)-2-oxoazepan-3-yl]-3-(2-methylpropyl)-2-propylbutanediamide Traditional Name: N'-[1-(1-cyclopentylethyl)-2-keto-azepan-3-yl]-3-isobutyl-2-propyl-succinamide Formula: C24H43N3O3 MolecularWeight: 421.61652

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC(C)C)C(=O)NC1CCCCN(C1=O)C(C)C2CCCC2)C(=O)N

Isomeric SMILES

CCCC(C(CC(C)C)C(=O)NC1CCCCN(C1=O)C(C)C2CCCC2)C(=O)N

InChI

InChI=1S/C24H43N3O3/c1-5-10-19(22(25)28)20(15-16(2)3)23(29)26-21-13-8-9-14-27(24(21)30)17(4)18-11-6-7-12-18/h16-21H,5-15H2,1-4H3,(H2,25,28)(H,26,29)