2-(4-chlorophenyl)-3-[1-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]butylamino]-1-benzothiophen-6-ol

Systemtic Name: 2-(4-chlorophenyl)-3-[1-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]butylamino]-1-benzothiophen-6-ol Openeye Name: 2-(4-chlorophenyl)-3-[1-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]butylamino]benzothiophen-6-ol CAS Name: 2-(4-chlorophenyl)-3-[1-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]butylamino]-1-benzothiophen-6-ol IUPAC Name: 2-(4-chlorophenyl)-3-[1-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]butylamino]-1-benzothiophen-6-ol Traditional Name: 2-(4-chlorophenyl)-3-[1-[4-(3-pyrrolidinopropoxy)phenyl]butylamino]benzothiophen-6-ol Formula: C31H35ClN2O2S MolecularWeight: 535.1398

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)OCCCN2CCCC2)NC3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCCC(C1=CC=C(C=C1)OCCCN2CCCC2)NC3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H35ClN2O2S/c1-2-6-28(22-9-14-26(15-10-22)36-20-5-19-34-17-3-4-18-34)33-30-27-16-13-25(35)21-29(27)37-31(30)23-7-11-24(32)12-8-23/h7-16,21,28,33,35H,2-6,17-20H2,1H3