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

Systemtic Name: 5-[[6-methoxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]-2-(pyrrolidin-1-ylmethyl)benzenecarbonitrile Openeye Name: 5-[[6-methoxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-3-yl]methyl]-2-(pyrrolidin-1-ylmethyl)benzonitrile CAS Name: 5-[[6-methoxy-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]methyl]-2-(1-pyrrolidinylmethyl)benzonitrile IUPAC Name: 5-[[6-methoxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]-2-(pyrrolidin-1-ylmethyl)benzonitrile Traditional Name: 5-[[6-methoxy-2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-3-yl]methyl]-2-(pyrrolidinomethyl)benzonitrile Formula: C34H37N3O2S MolecularWeight: 551.74148

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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=CC(=C(C=C5)CN6CCCC6)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OCCN4CCCC4)CC5=CC(=C(C=C5)CN6CCCC6)C#N

InChI

InChI=1S/C34H37N3O2S/c1-38-30-12-13-31-32(21-25-6-7-27(28(20-25)23-35)24-37-16-4-5-17-37)34(40-33(31)22-30)26-8-10-29(11-9-26)39-19-18-36-14-2-3-15-36/h6-13,20,22H,2-5,14-19,21,24H2,1H3