4-[2-[3-[4-(diphenylmethyl)piperidin-1-yl]propoxy]phenyl]-2-pyridin-3-yl-1,3-thiazole

Systemtic Name: 4-[2-[3-[4-(diphenylmethyl)piperidin-1-yl]propoxy]phenyl]-2-pyridin-3-yl-1,3-thiazole Openeye Name: 4-[2-[3-(4-benzhydryl-1-piperidyl)propoxy]phenyl]-2-(3-pyridyl)thiazole CAS Name: 4-[2-[3-[4-(diphenylmethyl)-1-piperidinyl]propoxy]phenyl]-2-(3-pyridinyl)thiazole IUPAC Name: 4-[2-[3-(4-benzhydrylpiperidin-1-yl)propoxy]phenyl]-2-pyridin-3-yl-1,3-thiazole Traditional Name: 4-[2-[3-(4-benzhydrylpiperidino)propoxy]phenyl]-2-(3-pyridyl)thiazole Formula: C35H35N3OS MolecularWeight: 545.7369

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)CCCOC4=CC=CC=C4C5=CSC(=N5)C6=CN=CC=C6

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)CCCOC4=CC=CC=C4C5=CSC(=N5)C6=CN=CC=C6

InChI

InChI=1S/C35H35N3OS/c1-3-11-27(12-4-1)34(28-13-5-2-6-14-28)29-18-22-38(23-19-29)21-10-24-39-33-17-8-7-16-31(33)32-26-40-35(37-32)30-15-9-20-36-25-30/h1-9,11-17,20,25-26,29,34H,10,18-19,21-24H2