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

Systemtic Name: tert-butyl N-[1-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]propan-2-yl]carbamate Openeye Name: tert-butyl N-[1-methyl-2-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzothiophen-2-yl]phenoxy]ethyl]carbamate CAS Name: N-[1-[4-[3-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]propan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]propan-2-yl]carbamate Traditional Name: N-[1-methyl-2-[4-[3-[4-(2-pyrrolidinoethoxy)benzyl]benzothiophen-2-yl]phenoxy]ethyl]carbamic acid tert-butyl ester Formula: C35H42N2O4S MolecularWeight: 586.78398

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)CC4=CC=C(C=C4)OCCN5CCCC5)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)CC4=CC=C(C=C4)OCCN5CCCC5)NC(=O)OC(C)(C)C

InChI

InChI=1S/C35H42N2O4S/c1-25(36-34(38)41-35(2,3)4)24-40-29-17-13-27(14-18-29)33-31(30-9-5-6-10-32(30)42-33)23-26-11-15-28(16-12-26)39-22-21-37-19-7-8-20-37/h5-6,9-18,25H,7-8,19-24H2,1-4H3,(H,36,38)