1-[4-(diphenylamino)piperidin-1-yl]-3-quinolin-5-yloxy-propan-2-ol

Systemtic Name: 1-[4-(diphenylamino)piperidin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-(N-phenylanilino)-1-piperidyl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-(N-phenylanilino)-1-piperidinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-(N-phenylanilino)piperidin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-(N-phenylanilino)piperidino]-3-(5-quinolyloxy)propan-2-ol Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(C2=CC=CC=C2)C3=CC=CC=C3)CC(COC4=CC=CC5=C4C=CC=N5)O

Isomeric SMILES

C1CN(CCC1N(C2=CC=CC=C2)C3=CC=CC=C3)CC(COC4=CC=CC5=C4C=CC=N5)O

InChI

InChI=1S/C29H31N3O2/c33-26(22-34-29-15-7-14-28-27(29)13-8-18-30-28)21-31-19-16-25(17-20-31)32(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-15,18,25-26,33H,16-17,19-22H2