2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-[[5-(pyrrolidin-1-ylmethyl)pyrazin-2-yl]methyl]-1-benzothiophen-6-ol

Systemtic Name: 2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-[[5-(pyrrolidin-1-ylmethyl)pyrazin-2-yl]methyl]-1-benzothiophen-6-ol Openeye Name: 2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-[[5-(pyrrolidin-1-ylmethyl)pyrazin-2-yl]methyl]benzothiophen-6-ol CAS Name: 2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3-[[5-(1-pyrrolidinylmethyl)-2-pyrazinyl]methyl]-1-benzothiophen-6-ol IUPAC Name: 2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-[[5-(pyrrolidin-1-ylmethyl)pyrazin-2-yl]methyl]-1-benzothiophen-6-ol Traditional Name: 2-[4-(2-pyrrolidinoethoxy)phenyl]-3-[[5-(pyrrolidinomethyl)pyrazin-2-yl]methyl]benzothiophen-6-ol Formula: C30H34N4O2S MolecularWeight: 514.68156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(C4=C(S3)C=C(C=C4)O)CC5=CN=C(C=N5)CN6CCCC6

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(C4=C(S3)C=C(C=C4)O)CC5=CN=C(C=N5)CN6CCCC6

InChI

InChI=1S/C30H34N4O2S/c35-25-7-10-27-28(17-23-19-32-24(20-31-23)21-34-13-3-4-14-34)30(37-29(27)18-25)22-5-8-26(9-6-22)36-16-15-33-11-1-2-12-33/h5-10,18-20,35H,1-4,11-17,21H2