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

Systemtic Name: 1-[4-[bis(4-chlorophenyl)amino]piperidin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-(4-chloro-N-(4-chlorophenyl)anilino)-1-piperidyl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-(4-chloro-N-(4-chlorophenyl)anilino)-1-piperidinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-(4-chloro-N-(4-chlorophenyl)anilino)piperidin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-(4-chloro-N-(4-chlorophenyl)anilino)piperidino]-3-(5-quinolyloxy)propan-2-ol Formula: C29H29Cl2N3O2 MolecularWeight: 522.46546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29Cl2N3O2/c30-21-6-10-23(11-7-21)34(24-12-8-22(31)9-13-24)25-14-17-33(18-15-25)19-26(35)20-36-29-5-1-4-28-27(29)3-2-16-32-28/h1-13,16,25-26,35H,14-15,17-20H2