N-ethyl-6-methoxy-2-(4-methoxyphenyl)-N-[4-(2-piperidin-1-ylethoxy)phenyl]-1-benzothiophen-3-amine

Systemtic Name: N-ethyl-6-methoxy-2-(4-methoxyphenyl)-N-[4-(2-piperidin-1-ylethoxy)phenyl]-1-benzothiophen-3-amine Openeye Name: N-ethyl-6-methoxy-2-(4-methoxyphenyl)-N-[4-[2-(1-piperidyl)ethoxy]phenyl]benzothiophen-3-amine CAS Name: N-ethyl-6-methoxy-2-(4-methoxyphenyl)-N-[4-[2-(1-piperidinyl)ethoxy]phenyl]-1-benzothiophen-3-amine IUPAC Name: N-ethyl-6-methoxy-2-(4-methoxyphenyl)-N-[4-(2-piperidin-1-ylethoxy)phenyl]-1-benzothiophen-3-amine Traditional Name: ethyl-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-(2-piperidinoethoxy)phenyl]amine Formula: C31H36N2O3S MolecularWeight: 516.69414

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCCN2CCCCC2)C3=C(SC4=C3C=CC(=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCCN2CCCCC2)C3=C(SC4=C3C=CC(=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H36N2O3S/c1-4-33(24-10-14-26(15-11-24)36-21-20-32-18-6-5-7-19-32)30-28-17-16-27(35-3)22-29(28)37-31(30)23-8-12-25(34-2)13-9-23/h8-17,22H,4-7,18-21H2,1-3H3