3-[(4-chlorophenyl)methyl]-11-cyclopentyl-9-phenethyl-3,9,11-triazaspiro[5.5]undecan-10-one

Systemtic Name: 3-[(4-chlorophenyl)methyl]-11-cyclopentyl-9-phenethyl-3,9,11-triazaspiro[5.5]undecan-10-one Openeye Name: 3-[(4-chlorophenyl)methyl]-11-cyclopentyl-9-phenethyl-3,9,11-triazaspiro[5.5]undecan-10-one CAS Name: 3-[(4-chlorophenyl)methyl]-11-cyclopentyl-9-phenethyl-3,9,11-triazaspiro[5.5]undecan-10-one IUPAC Name: 3-[(4-chlorophenyl)methyl]-11-cyclopentyl-9-phenethyl-3,9,11-triazaspiro[5.5]undecan-10-one Traditional Name: 3-(4-chlorobenzyl)-11-cyclopentyl-9-phenethyl-3,9,11-triazaspiro[5.5]undecan-10-one Formula: C28H36ClN3O MolecularWeight: 466.05794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)N(CCC23CCN(CC3)CC4=CC=C(C=C4)Cl)CCC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C(=O)N(CCC23CCN(CC3)CC4=CC=C(C=C4)Cl)CCC5=CC=CC=C5

InChI

InChI=1S/C28H36ClN3O/c29-25-12-10-24(11-13-25)22-30-19-15-28(16-20-30)17-21-31(18-14-23-6-2-1-3-7-23)27(33)32(28)26-8-4-5-9-26/h1-3,6-7,10-13,26H,4-5,8-9,14-22H2