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

Systemtic Name: 2-(2-pyrrolidin-1-ylethoxy)-5-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]benzaldehyde Openeye Name: 2-(2-pyrrolidin-1-ylethoxy)-5-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzothiophen-2-yl]benzaldehyde CAS Name: 2-[2-(1-pyrrolidinyl)ethoxy]-5-[3-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]benzaldehyde IUPAC Name: 2-(2-pyrrolidin-1-ylethoxy)-5-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]benzaldehyde Traditional Name: 2-(2-pyrrolidinoethoxy)-5-[3-[4-(2-pyrrolidinoethoxy)benzyl]benzothiophen-2-yl]benzaldehyde Formula: C34H38N2O3S MolecularWeight: 554.74212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC(=C(C=C5)OCCN6CCCC6)C=O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC(=C(C=C5)OCCN6CCCC6)C=O

InChI

InChI=1S/C34H38N2O3S/c37-25-28-24-27(11-14-32(28)39-22-20-36-17-5-6-18-36)34-31(30-7-1-2-8-33(30)40-34)23-26-9-12-29(13-10-26)38-21-19-35-15-3-4-16-35/h1-2,7-14,24-25H,3-6,15-23H2