[2-(1,3-benzodioxol-5-yl)-6-methoxy-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-6-methoxy-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [2-(1,3-benzodioxol-5-yl)-6-methoxy-benzothiophen-3-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [2-(1,3-benzodioxol-5-yl)-6-methoxy-1-benzothiophen-3-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [2-(1,3-benzodioxol-5-yl)-6-methoxy-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [2-(1,3-benzodioxol-5-yl)-6-methoxy-benzothiophen-3-yl]-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C30H29NO5S MolecularWeight: 515.61996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=C(C=C5)OCCN6CCCCC6

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=C(C=C5)OCCN6CCCCC6

InChI

InChI=1S/C30H29NO5S/c1-33-23-10-11-24-27(18-23)37-30(21-7-12-25-26(17-21)36-19-35-25)28(24)29(32)20-5-8-22(9-6-20)34-16-15-31-13-3-2-4-14-31/h5-12,17-18H,2-4,13-16,19H2,1H3