carbonic acid; 3-oxidanylidene-N-piperidin-4-yl-N-(1-piperidin-4-ylcyclohexyl)butanamide; hydrochloride

Systemtic Name: carbonic acid; 3-oxidanylidene-N-piperidin-4-yl-N-(1-piperidin-4-ylcyclohexyl)butanamide; hydrochloride Openeye Name: carbonic acid; 3-oxo-N-(4-piperidyl)-N-[1-(4-piperidyl)cyclohexyl]butanamide; hydrochloride CAS Name: carbonic acid; 3-oxo-N-(4-piperidinyl)-N-[1-(4-piperidinyl)cyclohexyl]butanamide; hydrochloride IUPAC Name: carbonic acid; 3-oxo-N-piperidin-4-yl-N-(1-piperidin-4-ylcyclohexyl)butanamide; hydrochloride Traditional Name: carbonic acid; 3-keto-N-(4-piperidyl)-N-[1-(4-piperidyl)cyclohexyl]butyramide; hydrochloride Formula: C21H38ClN3O5 MolecularWeight: 447.99652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N(C1CCNCC1)C2(CCCCC2)C3CCNCC3.C(=O)(O)O.Cl

Isomeric SMILES

CC(=O)CC(=O)N(C1CCNCC1)C2(CCCCC2)C3CCNCC3.C(=O)(O)O.Cl

InChI

InChI=1S/C20H35N3O2.CH2O3.ClH/c1-16(24)15-19(25)23(18-7-13-22-14-8-18)20(9-3-2-4-10-20)17-5-11-21-12-6-17;2-1(3)4;/h17-18,21-22H,2-15H2,1H3;(H2,2,3,4);1H