11-[(3-chlorophenyl)methyl]-9-(2-methylpropyl)-3-(6-phenylhexyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione

Systemtic Name: 11-[(3-chlorophenyl)methyl]-9-(2-methylpropyl)-3-(6-phenylhexyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Openeye Name: 11-[(3-chlorophenyl)methyl]-9-isobutyl-3-(6-phenylhexyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione CAS Name: 11-[(3-chlorophenyl)methyl]-9-(2-methylpropyl)-3-(6-phenylhexyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione IUPAC Name: 11-[(3-chlorophenyl)methyl]-9-(2-methylpropyl)-3-(6-phenylhexyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione Traditional Name: 11-(3-chlorobenzyl)-9-isobutyl-3-(6-phenylhexyl)-3,8,11-triazaspiro[5.5]undecane-7,10-quinone Formula: C31H42ClN3O2 MolecularWeight: 524.13708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N(C2(CCN(CC2)CCCCCCC3=CC=CC=C3)C(=O)N1)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)CC1C(=O)N(C2(CCN(CC2)CCCCCCC3=CC=CC=C3)C(=O)N1)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C31H42ClN3O2/c1-24(2)21-28-29(36)35(23-26-14-10-15-27(32)22-26)31(30(37)33-28)16-19-34(20-17-31)18-9-4-3-6-11-25-12-7-5-8-13-25/h5,7-8,10,12-15,22,24,28H,3-4,6,9,11,16-21,23H2,1-2H3,(H,33,37)