N-[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]-N-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-amine

Systemtic Name: N-[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]-N-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-amine Openeye Name: N-[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]-N-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-3-amine CAS Name: N-[3-methoxy-4-(1-pyrrolidinylmethyl)phenyl]-N-methyl-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-3-amine IUPAC Name: N-[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]-N-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-amine Traditional Name: [3-methoxy-4-(pyrrolidinomethyl)phenyl]-methyl-[2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-3-yl]amine Formula: C33H39N3O2S MolecularWeight: 541.74666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1)CN2CCCC2)OC)C3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)OCCN6CCCC6

Isomeric SMILES

CN(C1=CC(=C(C=C1)CN2CCCC2)OC)C3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)OCCN6CCCC6

InChI

InChI=1S/C33H39N3O2S/c1-34(27-14-11-26(30(23-27)37-2)24-36-19-7-8-20-36)32-29-9-3-4-10-31(29)39-33(32)25-12-15-28(16-13-25)38-22-21-35-17-5-6-18-35/h3-4,9-16,23H,5-8,17-22,24H2,1-2H3