6-[3-[4-(diphenylmethyl)oxypiperidin-1-yl]propoxy]-2-methoxy-imidazo[1,2-b]pyridazine

Systemtic Name: 6-[3-[4-(diphenylmethyl)oxypiperidin-1-yl]propoxy]-2-methoxy-imidazo[1,2-b]pyridazine Openeye Name: 6-[3-(4-benzhydryloxy-1-piperidyl)propoxy]-2-methoxy-imidazo[1,2-b]pyridazine CAS Name: 6-[3-[4-(diphenylmethyl)oxy-1-piperidinyl]propoxy]-2-methoxyimidazo[1,2-b]pyridazine IUPAC Name: 6-[3-(4-benzhydryloxypiperidin-1-yl)propoxy]-2-methoxyimidazo[1,2-b]pyridazine Traditional Name: 6-[3-(4-benzhydryloxypiperidino)propoxy]-2-methoxy-imidazo[1,2-b]pyridazine Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN2C(=N1)C=CC(=N2)OCCCN3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CN2C(=N1)C=CC(=N2)OCCCN3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H32N4O3/c1-33-27-21-32-25(29-27)13-14-26(30-32)34-20-8-17-31-18-15-24(16-19-31)35-28(22-9-4-2-5-10-22)23-11-6-3-7-12-23/h2-7,9-14,21,24,28H,8,15-20H2,1H3