3-[(4-chlorophenyl)methyl]-11-cyclobutyl-9-phenethyl-3,9,11-triazaspiro[5.5]undec-7-en-10-one

Systemtic Name: 3-[(4-chlorophenyl)methyl]-11-cyclobutyl-9-phenethyl-3,9,11-triazaspiro[5.5]undec-7-en-10-one Openeye Name: 3-[(4-chlorophenyl)methyl]-11-cyclobutyl-9-phenethyl-3,9,11-triazaspiro[5.5]undec-7-en-10-one CAS Name: 3-[(4-chlorophenyl)methyl]-11-cyclobutyl-9-phenethyl-3,9,11-triazaspiro[5.5]undec-7-en-10-one IUPAC Name: 3-[(4-chlorophenyl)methyl]-11-cyclobutyl-9-phenethyl-3,9,11-triazaspiro[5.5]undec-7-en-10-one Traditional Name: 3-(4-chlorobenzyl)-11-cyclobutyl-9-phenethyl-3,9,11-triazaspiro[5.5]undec-7-en-10-one Formula: C27H32ClN3O MolecularWeight: 450.01548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2C(=O)N(C=CC23CCN(CC3)CC4=CC=C(C=C4)Cl)CCC5=CC=CC=C5

Isomeric SMILES

C1CC(C1)N2C(=O)N(C=CC23CCN(CC3)CC4=CC=C(C=C4)Cl)CCC5=CC=CC=C5

InChI

InChI=1S/C27H32ClN3O/c28-24-11-9-23(10-12-24)21-29-18-14-27(15-19-29)16-20-30(17-13-22-5-2-1-3-6-22)26(32)31(27)25-7-4-8-25/h1-3,5-6,9-12,16,20,25H,4,7-8,13-15,17-19,21H2