[6-methoxy-2-(4-methoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-1-benzothiophen-3-yl]methanimine

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-1-benzothiophen-3-yl]methanimine Openeye Name: [6-methoxy-2-(4-methoxyphenyl)-3-[4-[2-(1-piperidyl)ethoxy]phenyl]-2H-benzothiophen-3-yl]methanimine CAS Name: [6-methoxy-2-(4-methoxyphenyl)-3-[4-[2-(1-piperidinyl)ethoxy]phenyl]-2H-1-benzothiophen-3-yl]methanimine IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-1-benzothiophen-3-yl]methanimine Traditional Name: [6-methoxy-2-(4-methoxyphenyl)-3-[4-(2-piperidinoethoxy)phenyl]-2H-benzothiophen-3-yl]methyleneamine Formula: C30H34N2O3S MolecularWeight: 502.66756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C3=C(S2)C=C(C=C3)OC)(C=N)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C3=C(S2)C=C(C=C3)OC)(C=N)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C30H34N2O3S/c1-33-24-10-6-22(7-11-24)29-30(21-31,27-15-14-26(34-2)20-28(27)36-29)23-8-12-25(13-9-23)35-19-18-32-16-4-3-5-17-32/h6-15,20-21,29,31H,3-5,16-19H2,1-2H3