[4-[4-(diphenylamino)piperidin-1-yl]-4-methyl-piperidin-1-yl]-(1-oxidanidylquinolin-1-ium-4-yl)methanone

Systemtic Name: [4-[4-(diphenylamino)piperidin-1-yl]-4-methyl-piperidin-1-yl]-(1-oxidanidylquinolin-1-ium-4-yl)methanone Openeye Name: [4-methyl-4-[4-(N-phenylanilino)-1-piperidyl]-1-piperidyl]-(1-oxidoquinolin-1-ium-4-yl)methanone CAS Name: [4-methyl-4-[4-(N-phenylanilino)-1-piperidinyl]-1-piperidinyl]-(1-oxido-4-quinolin-1-iumyl)methanone IUPAC Name: [4-methyl-4-[4-(N-phenylanilino)piperidin-1-yl]piperidin-1-yl]-(1-oxidoquinolin-1-ium-4-yl)methanone Traditional Name: [4-methyl-4-[4-(N-phenylanilino)piperidino]piperidino]-(1-oxidoquinolin-1-ium-4-yl)methanone Formula: C33H36N4O2 MolecularWeight: 520.66454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)C(=O)C2=CC=[N+](C3=CC=CC=C23)[O-])N4CCC(CC4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1(CCN(CC1)C(=O)C2=CC=[N+](C3=CC=CC=C23)[O-])N4CCC(CC4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H36N4O2/c1-33(19-24-34(25-20-33)32(38)30-18-23-36(39)31-15-9-8-14-29(30)31)35-21-16-28(17-22-35)37(26-10-4-2-5-11-26)27-12-6-3-7-13-27/h2-15,18,23,28H,16-17,19-22,24-25H2,1H3