[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(3-piperidin-1-ylprop-1-ynyl)phenyl]methanone

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(3-piperidin-1-ylprop-1-ynyl)phenyl]methanone Openeye Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-[3-(1-piperidyl)prop-1-ynyl]phenyl]methanone CAS Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-[3-(1-piperidinyl)prop-1-ynyl]phenyl]methanone IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(3-piperidin-1-ylprop-1-ynyl)phenyl]methanone Traditional Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-(3-piperidinoprop-1-ynyl)phenyl]methanone Formula: C31H29NO3S MolecularWeight: 495.63186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)C#CCN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)C#CCN5CCCCC5

InChI

InChI=1S/C31H29NO3S/c1-34-25-14-12-24(13-15-25)31-29(27-17-16-26(35-2)21-28(27)36-31)30(33)23-10-8-22(9-11-23)7-6-20-32-18-4-3-5-19-32/h8-17,21H,3-5,18-20H2,1-2H3