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

Systemtic Name: N'-[1-(1-cyclohexylethyl)-2-oxidanylidene-azepan-3-yl]-3-(2-methylpropyl)-2-propyl-butanediamide Openeye Name: N'-[1-(1-cyclohexylethyl)-2-oxo-azepan-3-yl]-3-isobutyl-2-propyl-butanediamide CAS Name: N'-[1-(1-cyclohexylethyl)-2-oxo-3-azepanyl]-3-(2-methylpropyl)-2-propylbutanediamide IUPAC Name: N'-[1-(1-cyclohexylethyl)-2-oxoazepan-3-yl]-3-(2-methylpropyl)-2-propylbutanediamide Traditional Name: N'-[1-(1-cyclohexylethyl)-2-keto-azepan-3-yl]-3-isobutyl-2-propyl-succinamide Formula: C25H45N3O3 MolecularWeight: 435.6431

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC(C)C)C(=O)NC1CCCCN(C1=O)C(C)C2CCCCC2)C(=O)N

Isomeric SMILES

CCCC(C(CC(C)C)C(=O)NC1CCCCN(C1=O)C(C)C2CCCCC2)C(=O)N

InChI

InChI=1S/C25H45N3O3/c1-5-11-20(23(26)29)21(16-17(2)3)24(30)27-22-14-9-10-15-28(25(22)31)18(4)19-12-7-6-8-13-19/h17-22H,5-16H2,1-4H3,(H2,26,29)(H,27,30)