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

Systemtic Name: 5-[4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenoxy]pentanamide Openeye Name: 5-[4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-3-yl]methyl]phenoxy]pentanamide CAS Name: 5-[4-[[2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]methyl]phenoxy]pentanamide IUPAC Name: 5-[4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenoxy]pentanamide Traditional Name: 5-[4-[[2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-3-yl]methyl]phenoxy]valeramide Formula: C32H36N2O3S MolecularWeight: 528.70484

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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)OCCCCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C32H36N2O3S/c33-31(35)9-3-6-21-36-26-14-10-24(11-15-26)23-29-28-7-1-2-8-30(28)38-32(29)25-12-16-27(17-13-25)37-22-20-34-18-4-5-19-34/h1-2,7-8,10-17H,3-6,9,18-23H2,(H2,33,35)