ethyl 4-[4-[4-(cyclohexylcarbamoyl)piperidin-1-yl]piperidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[4-[4-(cyclohexylcarbamoyl)piperidin-1-yl]piperidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[4-[4-(cyclohexylcarbamoyl)-1-piperidyl]-1-piperidyl]-4-oxo-butanoate CAS Name: 4-[4-[4-[(cyclohexylamino)-oxomethyl]-1-piperidinyl]-1-piperidinyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-[4-(cyclohexylcarbamoyl)piperidin-1-yl]piperidin-1-yl]-4-oxobutanoate Traditional Name: 4-[4-[4-(cyclohexylcarbamoyl)piperidino]piperidino]-4-keto-butyric acid ethyl ester Formula: C23H39N3O4 MolecularWeight: 421.57346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCC(CC1)N2CCC(CC2)C(=O)NC3CCCCC3

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCC(CC1)N2CCC(CC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H39N3O4/c1-2-30-22(28)9-8-21(27)26-16-12-20(13-17-26)25-14-10-18(11-15-25)23(29)24-19-6-4-3-5-7-19/h18-20H,2-17H2,1H3,(H,24,29)