3-azanyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol

Systemtic Name: 3-azanyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol Openeye Name: 3-amino-2-[2-[2-(1-piperidyl)ethoxy]phenyl]benzothiophen-6-ol CAS Name: 3-amino-2-[2-[2-(1-piperidinyl)ethoxy]phenyl]-1-benzothiophen-6-ol IUPAC Name: 3-amino-2-[2-(2-piperidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol Traditional Name: 3-amino-2-[2-(2-piperidinoethoxy)phenyl]benzothiophen-6-ol Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=CC=C2C3=C(C4=C(S3)C=C(C=C4)O)N

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=CC=C2C3=C(C4=C(S3)C=C(C=C4)O)N

InChI

InChI=1S/C21H24N2O2S/c22-20-17-9-8-15(24)14-19(17)26-21(20)16-6-2-3-7-18(16)25-13-12-23-10-4-1-5-11-23/h2-3,6-9,14,24H,1,4-5,10-13,22H2