4-[6-methoxy-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-2-yl]aniline

Systemtic Name: 4-[6-methoxy-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-2-yl]aniline Openeye Name: 4-[6-methoxy-3-[4-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophen-2-yl]aniline CAS Name: 4-[6-methoxy-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-2-yl]aniline IUPAC Name: 4-[6-methoxy-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-2-yl]aniline Traditional Name: [4-[6-methoxy-3-[4-(2-piperidinoethoxy)phenoxy]benzothiophen-2-yl]phenyl]amine Formula: C28H30N2O3S MolecularWeight: 474.6144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)N)OC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)N)OC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C28H30N2O3S/c1-31-24-13-14-25-26(19-24)34-28(20-5-7-21(29)8-6-20)27(25)33-23-11-9-22(10-12-23)32-18-17-30-15-3-2-4-16-30/h5-14,19H,2-4,15-18,29H2,1H3