[4-[4-(diphenylamino)piperidin-1-yl]-4-methyl-piperidin-1-yl]-(2-methylphenyl)methanone

Systemtic Name: [4-[4-(diphenylamino)piperidin-1-yl]-4-methyl-piperidin-1-yl]-(2-methylphenyl)methanone Openeye Name: [4-methyl-4-[4-(N-phenylanilino)-1-piperidyl]-1-piperidyl]-(o-tolyl)methanone CAS Name: (2-methylphenyl)-[4-methyl-4-[4-(N-phenylanilino)-1-piperidinyl]-1-piperidinyl]methanone IUPAC Name: (2-methylphenyl)-[4-methyl-4-[4-(N-phenylanilino)piperidin-1-yl]piperidin-1-yl]methanone Traditional Name: [4-methyl-4-[4-(N-phenylanilino)piperidino]piperidino]-(o-tolyl)methanone Formula: C31H37N3O MolecularWeight: 467.64498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)(C)N3CCC(CC3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)(C)N3CCC(CC3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H37N3O/c1-25-11-9-10-16-29(25)30(35)32-23-19-31(2,20-24-32)33-21-17-28(18-22-33)34(26-12-5-3-6-13-26)27-14-7-4-8-15-27/h3-16,28H,17-24H2,1-2H3