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

Systemtic Name: 5-[[6-methoxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]-2-(2-pyrrolidin-1-ylethoxy)pyridine Openeye Name: 5-[[6-methoxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-3-yl]methyl]-2-(2-pyrrolidin-1-ylethoxy)pyridine CAS Name: 5-[[6-methoxy-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]methyl]-2-[2-(1-pyrrolidinyl)ethoxy]pyridine IUPAC Name: 5-[[6-methoxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]-2-(2-pyrrolidin-1-ylethoxy)pyridine Traditional Name: 5-[[6-methoxy-2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-3-yl]methyl]-2-(2-pyrrolidinoethoxy)pyridine Formula: C33H39N3O3S MolecularWeight: 557.74606

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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=C5)OCCN6CCCC6

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OCCN4CCCC4)CC5=CN=C(C=C5)OCCN6CCCC6

InChI

InChI=1S/C33H39N3O3S/c1-37-28-11-12-29-30(22-25-6-13-32(34-24-25)39-21-19-36-16-4-5-17-36)33(40-31(29)23-28)26-7-9-27(10-8-26)38-20-18-35-14-2-3-15-35/h6-13,23-24H,2-5,14-22H2,1H3