1-ethyl-8-(1-phenylcyclohexyl)-3,8-diazaspiro[4.5]decan-4-one

Systemtic Name: 1-ethyl-8-(1-phenylcyclohexyl)-3,8-diazaspiro[4.5]decan-4-one Openeye Name: 1-ethyl-8-(1-phenylcyclohexyl)-3,8-diazaspiro[4.5]decan-4-one CAS Name: 1-ethyl-8-(1-phenylcyclohexyl)-3,8-diazaspiro[4.5]decan-4-one IUPAC Name: 1-ethyl-8-(1-phenylcyclohexyl)-3,8-diazaspiro[4.5]decan-4-one Traditional Name: 1-ethyl-8-(1-phenylcyclohexyl)-3,8-diazaspiro[4.5]decan-4-one Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CNC(=O)C12CCN(CC2)C3(CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CCC1CNC(=O)C12CCN(CC2)C3(CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H32N2O/c1-2-18-17-23-20(25)21(18)13-15-24(16-14-21)22(11-7-4-8-12-22)19-9-5-3-6-10-19/h3,5-6,9-10,18H,2,4,7-8,11-17H2,1H3,(H,23,25)