N-(1-azanyl-1-oxidanylidene-3-piperidin-1-yl-propan-2-yl)-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-piperidin-1-yl-propan-2-yl)-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[2-amino-2-oxo-1-(1-piperidylmethyl)ethyl]-2-(cyclohexylmethyl)-4-morpholino-4-oxo-butanamide CAS Name: N-[1-amino-1-oxo-3-(1-piperidinyl)propan-2-yl]-2-(cyclohexylmethyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-(1-amino-1-oxo-3-piperidin-1-ylpropan-2-yl)-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[2-amino-2-keto-1-(piperidinomethyl)ethyl]-2-(cyclohexylmethyl)-4-keto-4-morpholino-butyramide Formula: C23H40N4O4 MolecularWeight: 436.5881

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(CC(=O)N2CCOCC2)C(=O)NC(CN3CCCCC3)C(=O)N

Isomeric SMILES

C1CCC(CC1)CC(CC(=O)N2CCOCC2)C(=O)NC(CN3CCCCC3)C(=O)N

InChI

InChI=1S/C23H40N4O4/c24-22(29)20(17-26-9-5-2-6-10-26)25-23(30)19(15-18-7-3-1-4-8-18)16-21(28)27-11-13-31-14-12-27/h18-20H,1-17H2,(H2,24,29)(H,25,30)