(5-bromanylnaphthalen-2-yl) N-[1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylcarbamoyl-phenethyl-carbamoyl]cyclopentyl]carbamate

Systemtic Name: (5-bromanylnaphthalen-2-yl) N-[1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylcarbamoyl-phenethyl-carbamoyl]cyclopentyl]carbamate Openeye Name: (5-bromo-2-naphthyl) N-[1-[phenethyl-[[1-(tetrahydropyran-4-ylmethyl)-4-piperidyl]methylcarbamoyl]carbamoyl]cyclopentyl]carbamate CAS Name: N-[1-[[[[[1-(4-oxanylmethyl)-4-piperidinyl]methylamino]-oxomethyl]-phenethylamino]-oxomethyl]cyclopentyl]carbamic acid (5-bromo-2-naphthalenyl) ester IUPAC Name: (5-bromonaphthalen-2-yl) N-[1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylcarbamoyl-phenethylcarbamoyl]cyclopentyl]carbamate Traditional Name: N-[1-[phenethyl-[[1-(tetrahydropyran-4-ylmethyl)-4-piperidyl]methylcarbamoyl]carbamoyl]cyclopentyl]carbamic acid (5-bromo-2-naphthyl) ester Formula: C38H47BrN4O5 MolecularWeight: 719.70758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N(CCC2=CC=CC=C2)C(=O)NCC3CCN(CC3)CC4CCOCC4)NC(=O)OC5=CC6=C(C=C5)C(=CC=C6)Br

Isomeric SMILES

C1CCC(C1)(C(=O)N(CCC2=CC=CC=C2)C(=O)NCC3CCN(CC3)CC4CCOCC4)NC(=O)OC5=CC6=C(C=C5)C(=CC=C6)Br

InChI

InChI=1S/C38H47BrN4O5/c39-34-10-6-9-31-25-32(11-12-33(31)34)48-37(46)41-38(18-4-5-19-38)35(44)43(22-15-28-7-2-1-3-8-28)36(45)40-26-29-13-20-42(21-14-29)27-30-16-23-47-24-17-30/h1-3,6-12,25,29-30H,4-5,13-24,26-27H2,(H,40,45)(H,41,46)