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

Systemtic Name: N-propan-2-yl-4-[4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenoxy]butanamide Openeye Name: N-isopropyl-4-[4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-3-yl]methyl]phenoxy]butanamide CAS Name: N-propan-2-yl-4-[4-[[2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]methyl]phenoxy]butanamide IUPAC Name: N-propan-2-yl-4-[4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenoxy]butanamide Traditional Name: N-isopropyl-4-[4-[[2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-3-yl]methyl]phenoxy]butyramide Formula: C34H40N2O3S MolecularWeight: 556.758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CCCOC1=CC=C(C=C1)CC2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

CC(C)NC(=O)CCCOC1=CC=C(C=C1)CC2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C34H40N2O3S/c1-25(2)35-33(37)10-7-22-38-28-15-11-26(12-16-28)24-31-30-8-3-4-9-32(30)40-34(31)27-13-17-29(18-14-27)39-23-21-36-19-5-6-20-36/h3-4,8-9,11-18,25H,5-7,10,19-24H2,1-2H3,(H,35,37)