(2,4-dimethylpyridin-3-yl)-[4-[4-(diphenylamino)piperidin-1-yl]piperidin-1-yl]methanone

Systemtic Name: (2,4-dimethylpyridin-3-yl)-[4-[4-(diphenylamino)piperidin-1-yl]piperidin-1-yl]methanone Openeye Name: (2,4-dimethyl-3-pyridyl)-[4-[4-(N-phenylanilino)-1-piperidyl]-1-piperidyl]methanone CAS Name: (2,4-dimethyl-3-pyridinyl)-[4-[4-(N-phenylanilino)-1-piperidinyl]-1-piperidinyl]methanone IUPAC Name: (2,4-dimethylpyridin-3-yl)-[4-[4-(N-phenylanilino)piperidin-1-yl]piperidin-1-yl]methanone Traditional Name: (2,4-dimethyl-3-pyridyl)-[4-[4-(N-phenylanilino)piperidino]piperidino]methanone Formula: C30H36N4O MolecularWeight: 468.63304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N4O/c1-23-13-18-31-24(2)29(23)30(35)33-21-14-25(15-22-33)32-19-16-28(17-20-32)34(26-9-5-3-6-10-26)27-11-7-4-8-12-27/h3-13,18,25,28H,14-17,19-22H2,1-2H3