1-benzothiophen-2-yl N-[1-[phenethyl(piperidin-4-ylcarbamoyl)carbamoyl]cyclopentyl]carbamate

Systemtic Name: 1-benzothiophen-2-yl N-[1-[phenethyl(piperidin-4-ylcarbamoyl)carbamoyl]cyclopentyl]carbamate Openeye Name: benzothiophen-2-yl N-[1-[phenethyl(4-piperidylcarbamoyl)carbamoyl]cyclopentyl]carbamate CAS Name: N-[1-[oxo-[[oxo-(4-piperidinylamino)methyl]-phenethylamino]methyl]cyclopentyl]carbamic acid 1-benzothiophen-2-yl ester IUPAC Name: 1-benzothiophen-2-yl N-[1-[phenethyl(piperidin-4-ylcarbamoyl)carbamoyl]cyclopentyl]carbamate Traditional Name: N-[1-[phenethyl(4-piperidylcarbamoyl)carbamoyl]cyclopentyl]carbamic acid benzothiophen-2-yl ester Formula: C29H34N4O4S MolecularWeight: 534.66966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N(CCC2=CC=CC=C2)C(=O)NC3CCNCC3)NC(=O)OC4=CC5=CC=CC=C5S4

Isomeric SMILES

C1CCC(C1)(C(=O)N(CCC2=CC=CC=C2)C(=O)NC3CCNCC3)NC(=O)OC4=CC5=CC=CC=C5S4

InChI

InChI=1S/C29H34N4O4S/c34-26(33(19-14-21-8-2-1-3-9-21)27(35)31-23-12-17-30-18-13-23)29(15-6-7-16-29)32-28(36)37-25-20-22-10-4-5-11-24(22)38-25/h1-5,8-11,20,23,30H,6-7,12-19H2,(H,31,35)(H,32,36)