[4-[4-(diphenylamino)piperidin-1-yl]-4-methyl-piperidin-1-yl]-quinolin-8-yl-methanone

Systemtic Name: [4-[4-(diphenylamino)piperidin-1-yl]-4-methyl-piperidin-1-yl]-quinolin-8-yl-methanone Openeye Name: [4-methyl-4-[4-(N-phenylanilino)-1-piperidyl]-1-piperidyl]-(8-quinolyl)methanone CAS Name: [4-methyl-4-[4-(N-phenylanilino)-1-piperidinyl]-1-piperidinyl]-(8-quinolinyl)methanone IUPAC Name: [4-methyl-4-[4-(N-phenylanilino)piperidin-1-yl]piperidin-1-yl]-quinolin-8-ylmethanone Traditional Name: [4-methyl-4-[4-(N-phenylanilino)piperidino]piperidino]-(8-quinolyl)methanone Formula: C33H36N4O MolecularWeight: 504.66514

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)C(=O)C2=CC=CC3=C2N=CC=C3)N4CCC(CC4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1(CCN(CC1)C(=O)C2=CC=CC3=C2N=CC=C3)N4CCC(CC4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H36N4O/c1-33(19-24-35(25-20-33)32(38)30-16-8-10-26-11-9-21-34-31(26)30)36-22-17-29(18-23-36)37(27-12-4-2-5-13-27)28-14-6-3-7-15-28/h2-16,21,29H,17-20,22-25H2,1H3