3-[phenyl-[4-(3-pyrrolidin-1-ylpropoxy)butyl]amino]-1-benzothiophen-6-ol

Systemtic Name: 3-[phenyl-[4-(3-pyrrolidin-1-ylpropoxy)butyl]amino]-1-benzothiophen-6-ol Openeye Name: 3-[N-[4-(3-pyrrolidin-1-ylpropoxy)butyl]anilino]benzothiophen-6-ol CAS Name: 3-[N-[4-[3-(1-pyrrolidinyl)propoxy]butyl]anilino]-1-benzothiophen-6-ol IUPAC Name: 3-[N-[4-(3-pyrrolidin-1-ylpropoxy)butyl]anilino]-1-benzothiophen-6-ol Traditional Name: 3-[N-[4-(3-pyrrolidinopropoxy)butyl]anilino]benzothiophen-6-ol Formula: C25H32N2O2S MolecularWeight: 424.59878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOCCCCN(C2=CC=CC=C2)C3=CSC4=C3C=CC(=C4)O

Isomeric SMILES

C1CCN(C1)CCCOCCCCN(C2=CC=CC=C2)C3=CSC4=C3C=CC(=C4)O

InChI

InChI=1S/C25H32N2O2S/c28-22-11-12-23-24(20-30-25(23)19-22)27(21-9-2-1-3-10-21)16-6-7-17-29-18-8-15-26-13-4-5-14-26/h1-3,9-12,19-20,28H,4-8,13-18H2