(2,6-dimethylphenyl)-[4-[4-(diphenylamino)piperidin-1-yl]-4-methyl-piperidin-1-yl]methanone

Systemtic Name: (2,6-dimethylphenyl)-[4-[4-(diphenylamino)piperidin-1-yl]-4-methyl-piperidin-1-yl]methanone Openeye Name: (2,6-dimethylphenyl)-[4-methyl-4-[4-(N-phenylanilino)-1-piperidyl]-1-piperidyl]methanone CAS Name: (2,6-dimethylphenyl)-[4-methyl-4-[4-(N-phenylanilino)-1-piperidinyl]-1-piperidinyl]methanone IUPAC Name: (2,6-dimethylphenyl)-[4-methyl-4-[4-(N-phenylanilino)piperidin-1-yl]piperidin-1-yl]methanone Traditional Name: (2,6-dimethylphenyl)-[4-methyl-4-[4-(N-phenylanilino)piperidino]piperidino]methanone Formula: C32H39N3O MolecularWeight: 481.67156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)N2CCC(CC2)(C)N3CCC(CC3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)N2CCC(CC2)(C)N3CCC(CC3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H39N3O/c1-25-11-10-12-26(2)30(25)31(36)33-23-19-32(3,20-24-33)34-21-17-29(18-22-34)35(27-13-6-4-7-14-27)28-15-8-5-9-16-28/h4-16,29H,17-24H2,1-3H3