(6-bromanylnaphthalen-2-yl) N-[1-[phenethyl(piperidin-4-ylmethylcarbamoyl)carbamoyl]cyclopentyl]carbamate

Systemtic Name: (6-bromanylnaphthalen-2-yl) N-[1-[phenethyl(piperidin-4-ylmethylcarbamoyl)carbamoyl]cyclopentyl]carbamate Openeye Name: (6-bromo-2-naphthyl) N-[1-[phenethyl(4-piperidylmethylcarbamoyl)carbamoyl]cyclopentyl]carbamate CAS Name: N-[1-[oxo-[[oxo-(4-piperidinylmethylamino)methyl]-phenethylamino]methyl]cyclopentyl]carbamic acid (6-bromo-2-naphthalenyl) ester IUPAC Name: (6-bromonaphthalen-2-yl) N-[1-[phenethyl(piperidin-4-ylmethylcarbamoyl)carbamoyl]cyclopentyl]carbamate Traditional Name: N-[1-[phenethyl(4-piperidylmethylcarbamoyl)carbamoyl]cyclopentyl]carbamic acid (6-bromo-2-naphthyl) ester Formula: C32H37BrN4O4 MolecularWeight: 621.56458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N(CCC2=CC=CC=C2)C(=O)NCC3CCNCC3)NC(=O)OC4=CC5=C(C=C4)C=C(C=C5)Br

Isomeric SMILES

C1CCC(C1)(C(=O)N(CCC2=CC=CC=C2)C(=O)NCC3CCNCC3)NC(=O)OC4=CC5=C(C=C4)C=C(C=C5)Br

InChI

InChI=1S/C32H37BrN4O4/c33-27-10-8-26-21-28(11-9-25(26)20-27)41-31(40)36-32(15-4-5-16-32)29(38)37(19-14-23-6-2-1-3-7-23)30(39)35-22-24-12-17-34-18-13-24/h1-3,6-11,20-21,24,34H,4-5,12-19,22H2,(H,35,39)(H,36,40)