4-[4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenoxy]butanamide

Systemtic Name: 4-[4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenoxy]butanamide Openeye Name: 4-[4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-3-yl]methyl]phenoxy]butanamide CAS Name: 4-[4-[[2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]methyl]phenoxy]butanamide IUPAC Name: 4-[4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenoxy]butanamide Traditional Name: 4-[4-[[2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-3-yl]methyl]phenoxy]butyramide Formula: C31H34N2O3S MolecularWeight: 514.67826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(C4=CC=CC=C4S3)CC5=CC=C(C=C5)OCCCC(=O)N

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(C4=CC=CC=C4S3)CC5=CC=C(C=C5)OCCCC(=O)N

InChI

InChI=1S/C31H34N2O3S/c32-30(34)8-5-20-35-25-13-9-23(10-14-25)22-28-27-6-1-2-7-29(27)37-31(28)24-11-15-26(16-12-24)36-21-19-33-17-3-4-18-33/h1-2,6-7,9-16H,3-5,8,17-22H2,(H2,32,34)