2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.6]undecan-2-yl]-N-cyclohexyl-N-phenyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.6]undecan-2-yl]-N-cyclohexyl-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)-N-phenylacetamide Traditional Name: N-cyclohexyl-2-(1,3-diketo-2,4-diazaspiro[4.6]undecan-2-yl)-N-phenyl-acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC(=O)N(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC(=O)N(C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H31N3O3/c27-20(26(18-11-5-3-6-12-18)19-13-7-4-8-14-19)17-25-21(28)23(24-22(25)29)15-9-1-2-10-16-23/h3,5-6,11-12,19H,1-2,4,7-10,13-17H2,(H,24,29)