4-cyclopentyl-8-[(1S,2S)-2-phenylcyclohexyl]-2,4,8-triazaspiro[4.5]decan-1-one

Systemtic Name: 4-cyclopentyl-8-[(1S,2S)-2-phenylcyclohexyl]-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 4-cyclopentyl-8-[(1S,2S)-2-phenylcyclohexyl]-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 4-cyclopentyl-8-[(1S,2S)-2-phenylcyclohexyl]-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 4-cyclopentyl-8-[(1S,2S)-2-phenylcyclohexyl]-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 4-cyclopentyl-8-[(1S,2S)-2-phenylcyclohexyl]-2,4,8-triazaspiro[4.5]decan-1-one Formula: C24H35N3O MolecularWeight: 381.5542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CNC(=O)C23CCN(CC3)C4CCCCC4C5=CC=CC=C5

Isomeric SMILES

C1CC[C@@H]([C@@H](C1)C2=CC=CC=C2)N3CCC4(CC3)C(=O)NCN4C5CCCC5

InChI

InChI=1S/C24H35N3O/c28-23-24(27(18-25-23)20-10-4-5-11-20)14-16-26(17-15-24)22-13-7-6-12-21(22)19-8-2-1-3-9-19/h1-3,8-9,20-22H,4-7,10-18H2,(H,25,28)/t21-,22-/m0/s1