[4-[4-(diphenylamino)piperidin-1-yl]-4-methyl-piperidin-1-yl]-(1H-indol-4-yl)methanone

Systemtic Name: [4-[4-(diphenylamino)piperidin-1-yl]-4-methyl-piperidin-1-yl]-(1H-indol-4-yl)methanone Openeye Name: 1H-indol-4-yl-[4-methyl-4-[4-(N-phenylanilino)-1-piperidyl]-1-piperidyl]methanone CAS Name: 1H-indol-4-yl-[4-methyl-4-[4-(N-phenylanilino)-1-piperidinyl]-1-piperidinyl]methanone IUPAC Name: 1H-indol-4-yl-[4-methyl-4-[4-(N-phenylanilino)piperidin-1-yl]piperidin-1-yl]methanone Traditional Name: 1H-indol-4-yl-[4-methyl-4-[4-(N-phenylanilino)piperidino]piperidino]methanone Formula: C32H36N4O MolecularWeight: 492.65444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)C(=O)C2=C3C=CNC3=CC=C2)N4CCC(CC4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1(CCN(CC1)C(=O)C2=C3C=CNC3=CC=C2)N4CCC(CC4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H36N4O/c1-32(18-23-34(24-19-32)31(37)29-13-8-14-30-28(29)15-20-33-30)35-21-16-27(17-22-35)36(25-9-4-2-5-10-25)26-11-6-3-7-12-26/h2-15,20,27,33H,16-19,21-24H2,1H3