N-(1-azanyl-1-oxidanylidene-4-piperidin-1-yl-butan-2-yl)-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-4-piperidin-1-yl-butan-2-yl)-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[1-carbamoyl-3-(1-piperidyl)propyl]-2-(cyclohexylmethyl)-4-morpholino-4-oxo-butanamide CAS Name: N-[1-amino-1-oxo-4-(1-piperidinyl)butan-2-yl]-2-(cyclohexylmethyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-(1-amino-1-oxo-4-piperidin-1-ylbutan-2-yl)-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-(1-carbamoyl-3-piperidino-propyl)-2-(cyclohexylmethyl)-4-keto-4-morpholino-butyramide Formula: C24H42N4O4 MolecularWeight: 450.61468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(CC(=O)N2CCOCC2)C(=O)NC(CCN3CCCCC3)C(=O)N

Isomeric SMILES

C1CCC(CC1)CC(CC(=O)N2CCOCC2)C(=O)NC(CCN3CCCCC3)C(=O)N

InChI

InChI=1S/C24H42N4O4/c25-23(30)21(9-12-27-10-5-2-6-11-27)26-24(31)20(17-19-7-3-1-4-8-19)18-22(29)28-13-15-32-16-14-28/h19-21H,1-18H2,(H2,25,30)(H,26,31)