3-azanyl-4-(4-cyclohexyl-2-propanoyl-piperazin-1-yl)-4-oxidanylidene-butanamide hydrochloride

Systemtic Name: 3-azanyl-4-(4-cyclohexyl-2-propanoyl-piperazin-1-yl)-4-oxidanylidene-butanamide hydrochloride Openeye Name: 3-amino-4-(4-cyclohexyl-2-propanoyl-piperazin-1-yl)-4-oxo-butanamide hydrochloride CAS Name: 3-amino-4-[4-cyclohexyl-2-(1-oxopropyl)-1-piperazinyl]-4-oxobutanamide hydrochloride IUPAC Name: 3-amino-4-(4-cyclohexyl-2-propanoylpiperazin-1-yl)-4-oxobutanamide hydrochloride Traditional Name: 3-amino-4-(4-cyclohexyl-2-propionyl-piperazino)-4-keto-butyramide hydrochloride Formula: C17H31ClN4O3 MolecularWeight: 374.90604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CN(CCN1C(=O)C(CC(=O)N)N)C2CCCCC2.Cl

Isomeric SMILES

CCC(=O)C1CN(CCN1C(=O)C(CC(=O)N)N)C2CCCCC2.Cl

InChI

InChI=1S/C17H30N4O3.ClH/c1-2-15(22)14-11-20(12-6-4-3-5-7-12)8-9-21(14)17(24)13(18)10-16(19)23;/h12-14H,2-11,18H2,1H3,(H2,19,23);1H