1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]-3-(oxan-2-yloxy)azetidine

Systemtic Name: 1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]-3-(oxan-2-yloxy)azetidine Openeye Name: 1-[3-[2-(benzothiophen-5-yl)ethoxy]propyl]-3-tetrahydropyran-2-yloxy-azetidine CAS Name: 1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]-3-(2-oxanyloxy)azetidine IUPAC Name: 1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]-3-(oxan-2-yloxy)azetidine Traditional Name: 1-[3-[2-(benzothiophen-5-yl)ethoxy]propyl]-3-tetrahydropyran-2-yloxy-azetidine Formula: C21H29NO3S MolecularWeight: 375.52486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2CN(C2)CCCOCCC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

C1CCOC(C1)OC2CN(C2)CCCOCCC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C21H29NO3S/c1-2-11-24-21(4-1)25-19-15-22(16-19)9-3-10-23-12-7-17-5-6-20-18(14-17)8-13-26-20/h5-6,8,13-14,19,21H,1-4,7,9-12,15-16H2