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

Systemtic Name: 2-[[6-methoxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]-5-(pyrrolidin-1-ylmethyl)pyrazine Openeye Name: 2-[[6-methoxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-3-yl]methyl]-5-(pyrrolidin-1-ylmethyl)pyrazine CAS Name: 2-[[6-methoxy-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]methyl]-5-(1-pyrrolidinylmethyl)pyrazine IUPAC Name: 2-[[6-methoxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]-5-(pyrrolidin-1-ylmethyl)pyrazine Traditional Name: 2-[[6-methoxy-2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-3-yl]methyl]-5-(pyrrolidinomethyl)pyrazine Formula: C31H36N4O2S MolecularWeight: 528.70814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OCCN4CCCC4)CC5=CN=C(C=N5)CN6CCCC6

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OCCN4CCCC4)CC5=CN=C(C=N5)CN6CCCC6

InChI

InChI=1S/C31H36N4O2S/c1-36-27-10-11-28-29(18-24-20-33-25(21-32-24)22-35-14-4-5-15-35)31(38-30(28)19-27)23-6-8-26(9-7-23)37-17-16-34-12-2-3-13-34/h6-11,19-21H,2-5,12-18,22H2,1H3