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

Systemtic Name: 4-[3-methyl-3-[methyl-[2-(4-methylphenyl)ethyl]amino]butyl]-4-phenyl-piperidine-2,6-dione Openeye Name: 4-[3-methyl-3-[methyl-[2-(p-tolyl)ethyl]amino]butyl]-4-phenyl-piperidine-2,6-dione CAS Name: 4-[3-methyl-3-[methyl-[2-(4-methylphenyl)ethyl]amino]butyl]-4-phenylpiperidine-2,6-dione IUPAC Name: 4-[3-methyl-3-[methyl-[2-(4-methylphenyl)ethyl]amino]butyl]-4-phenylpiperidine-2,6-dione Traditional Name: 4-[3-methyl-3-[methyl-[2-(p-tolyl)ethyl]amino]butyl]-4-phenyl-piperidine-2,6-quinone Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN(C)C(C)(C)CCC2(CC(=O)NC(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCN(C)C(C)(C)CCC2(CC(=O)NC(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C26H34N2O2/c1-20-10-12-21(13-11-20)14-17-28(4)25(2,3)15-16-26(22-8-6-5-7-9-22)18-23(29)27-24(30)19-26/h5-13H,14-19H2,1-4H3,(H,27,29,30)