1-[4-[3-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]phenoxy]butyl]piperidine

Systemtic Name: 1-[4-[3-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]phenoxy]butyl]piperidine Openeye Name: 1-[4-[3-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]phenoxy]butyl]piperidine CAS Name: 1-[4-[3-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]phenoxy]butyl]piperidine IUPAC Name: 1-[4-[3-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]phenoxy]butyl]piperidine Traditional Name: 1-[4-[3-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]phenoxy]butyl]piperidine Formula: C31H35NO3S MolecularWeight: 501.6795

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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)C4=CC(=CC=C4)OCCCCN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C4=CC(=CC=C4)OCCCCN5CCCCC5

InChI

InChI=1S/C31H35NO3S/c1-33-25-13-11-23(12-14-25)31-30(28-16-15-26(34-2)22-29(28)36-31)24-9-8-10-27(21-24)35-20-7-6-19-32-17-4-3-5-18-32/h8-16,21-22H,3-7,17-20H2,1-2H3