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

Systemtic Name: N-(2-chloroethyl)-4-[6-methoxy-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-2-yl]aniline Openeye Name: N-(2-chloroethyl)-4-[6-methoxy-3-[4-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophen-2-yl]aniline CAS Name: N-(2-chloroethyl)-4-[6-methoxy-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-2-yl]aniline IUPAC Name: N-(2-chloroethyl)-4-[6-methoxy-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-2-yl]aniline Traditional Name: 2-chloroethyl-[4-[6-methoxy-3-[4-(2-piperidinoethoxy)phenoxy]benzothiophen-2-yl]phenyl]amine Formula: C30H33ClN2O3S MolecularWeight: 537.11262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33ClN2O3S/c1-34-26-13-14-27-28(21-26)37-30(22-5-7-23(8-6-22)32-16-15-31)29(27)36-25-11-9-24(10-12-25)35-20-19-33-17-3-2-4-18-33/h5-14,21,32H,2-4,15-20H2,1H3