1-[3-methoxy-4-[3-(4-thieno[3,2-c]pyridin-3-ylpiperazin-1-yl)propoxy]phenyl]ethanone

Systemtic Name: 1-[3-methoxy-4-[3-(4-thieno[3,2-c]pyridin-3-ylpiperazin-1-yl)propoxy]phenyl]ethanone Openeye Name: 1-[3-methoxy-4-[3-(4-thieno[3,2-c]pyridin-3-ylpiperazin-1-yl)propoxy]phenyl]ethanone CAS Name: 1-[3-methoxy-4-[3-[4-(3-thieno[3,2-c]pyridinyl)-1-piperazinyl]propoxy]phenyl]ethanone IUPAC Name: 1-[3-methoxy-4-[3-(4-thieno[3,2-c]pyridin-3-ylpiperazin-1-yl)propoxy]phenyl]ethanone Traditional Name: 1-[3-methoxy-4-[3-(4-thieno[3,2-c]pyridin-3-ylpiperazino)propoxy]phenyl]ethanone Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCN2CCN(CC2)C3=CSC4=C3C=NC=C4)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCN2CCN(CC2)C3=CSC4=C3C=NC=C4)OC

InChI

InChI=1S/C23H27N3O3S/c1-17(27)18-4-5-21(22(14-18)28-2)29-13-3-8-25-9-11-26(12-10-25)20-16-30-23-6-7-24-15-19(20)23/h4-7,14-16H,3,8-13H2,1-2H3