1-(azetidin-1-yl)-2-[2-(1-benzothiophen-5-yl)ethoxy]-3-phenylmethoxy-propan-1-one

Systemtic Name: 1-(azetidin-1-yl)-2-[2-(1-benzothiophen-5-yl)ethoxy]-3-phenylmethoxy-propan-1-one Openeye Name: 1-(azetidin-1-yl)-2-[2-(benzothiophen-5-yl)ethoxy]-3-benzyloxy-propan-1-one CAS Name: 1-(1-azetidinyl)-2-[2-(1-benzothiophen-5-yl)ethoxy]-3-phenylmethoxy-1-propanone IUPAC Name: 1-(azetidin-1-yl)-2-[2-(1-benzothiophen-5-yl)ethoxy]-3-phenylmethoxypropan-1-one Traditional Name: 1-(azetidin-1-yl)-2-[2-(benzothiophen-5-yl)ethoxy]-3-benzoxy-propan-1-one Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C(COCC2=CC=CC=C2)OCCC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

C1CN(C1)C(=O)C(COCC2=CC=CC=C2)OCCC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C23H25NO3S/c25-23(24-11-4-12-24)21(17-26-16-19-5-2-1-3-6-19)27-13-9-18-7-8-22-20(15-18)10-14-28-22/h1-3,5-8,10,14-15,21H,4,9,11-13,16-17H2