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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=C(C=C1)CC2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OCCN5CCCC5)C(=O)N

Isomeric SMILES

CC(CCOC1=CC=C(C=C1)CC2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OCCN5CCCC5)C(=O)N

InChI

InChI=1S/C32H36N2O3S/c1-23(32(33)35)16-20-36-26-12-8-24(9-13-26)22-29-28-6-2-3-7-30(28)38-31(29)25-10-14-27(15-11-25)37-21-19-34-17-4-5-18-34/h2-3,6-15,23H,4-5,16-22H2,1H3,(H2,33,35)