1-benzothiophen-2-yl N-[1-[[1-oxidanylidene-3-phenyl-1-[(1-propan-2-ylpiperidin-4-yl)methylamino]propan-2-yl]carbamoyl]cyclopentyl]carbamate

Systemtic Name: 1-benzothiophen-2-yl N-[1-[[1-oxidanylidene-3-phenyl-1-[(1-propan-2-ylpiperidin-4-yl)methylamino]propan-2-yl]carbamoyl]cyclopentyl]carbamate Openeye Name: benzothiophen-2-yl N-[1-[[1-benzyl-2-[(1-isopropyl-4-piperidyl)methylamino]-2-oxo-ethyl]carbamoyl]cyclopentyl]carbamate CAS Name: N-[1-[oxo-[[1-oxo-3-phenyl-1-[(1-propan-2-yl-4-piperidinyl)methylamino]propan-2-yl]amino]methyl]cyclopentyl]carbamic acid 1-benzothiophen-2-yl ester IUPAC Name: 1-benzothiophen-2-yl N-[1-[[1-oxo-3-phenyl-1-[(1-propan-2-ylpiperidin-4-yl)methylamino]propan-2-yl]carbamoyl]cyclopentyl]carbamate Traditional Name: N-[1-[[1-benzyl-2-[(1-isopropyl-4-piperidyl)methylamino]-2-keto-ethyl]carbamoyl]cyclopentyl]carbamic acid benzothiophen-2-yl ester Formula: C33H42N4O4S MolecularWeight: 590.77598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3(CCCC3)NC(=O)OC4=CC5=CC=CC=C5S4

Isomeric SMILES

CC(C)N1CCC(CC1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3(CCCC3)NC(=O)OC4=CC5=CC=CC=C5S4

InChI

InChI=1S/C33H42N4O4S/c1-23(2)37-18-14-25(15-19-37)22-34-30(38)27(20-24-10-4-3-5-11-24)35-31(39)33(16-8-9-17-33)36-32(40)41-29-21-26-12-6-7-13-28(26)42-29/h3-7,10-13,21,23,25,27H,8-9,14-20,22H2,1-2H3,(H,34,38)(H,35,39)(H,36,40)