4-[3-[2-(4-chlorophenyl)ethyl-methyl-amino]-3-methyl-butyl]-4-phenyl-piperidine-2,6-dione

Systemtic Name: 4-[3-[2-(4-chlorophenyl)ethyl-methyl-amino]-3-methyl-butyl]-4-phenyl-piperidine-2,6-dione Openeye Name: 4-[3-[2-(4-chlorophenyl)ethyl-methyl-amino]-3-methyl-butyl]-4-phenyl-piperidine-2,6-dione CAS Name: 4-[3-[2-(4-chlorophenyl)ethyl-methylamino]-3-methylbutyl]-4-phenylpiperidine-2,6-dione IUPAC Name: 4-[3-[2-(4-chlorophenyl)ethyl-methylamino]-3-methylbutyl]-4-phenylpiperidine-2,6-dione Traditional Name: 4-[3-[2-(4-chlorophenyl)ethyl-methyl-amino]-3-methyl-butyl]-4-phenyl-piperidine-2,6-quinone Formula: C25H31ClN2O2 MolecularWeight: 426.97884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1(CC(=O)NC(=O)C1)C2=CC=CC=C2)N(C)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(CCC1(CC(=O)NC(=O)C1)C2=CC=CC=C2)N(C)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H31ClN2O2/c1-24(2,28(3)16-13-19-9-11-21(26)12-10-19)14-15-25(20-7-5-4-6-8-20)17-22(29)27-23(30)18-25/h4-12H,13-18H2,1-3H3,(H,27,29,30)