3,5,6-trimethyl-N-[1-[[(2R)-1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]cyclopentyl]-1-benzofuran-2-carboxamide

Systemtic Name: 3,5,6-trimethyl-N-[1-[[(2R)-1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]cyclopentyl]-1-benzofuran-2-carboxamide Openeye Name: N-[1-[[(1R)-1-benzyl-2-oxo-2-[[1-(tetrahydropyran-4-ylmethyl)-4-piperidyl]methylamino]ethyl]carbamoyl]cyclopentyl]-3,5,6-trimethyl-benzofuran-2-carboxamide CAS Name: 3,5,6-trimethyl-N-[1-[[[(2R)-1-[[1-(4-oxanylmethyl)-4-piperidinyl]methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]cyclopentyl]-2-benzofurancarboxamide IUPAC Name: 3,5,6-trimethyl-N-[1-[[(2R)-1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylamino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]cyclopentyl]-1-benzofuran-2-carboxamide Traditional Name: N-[1-[[(1R)-1-benzyl-2-keto-2-[[1-(tetrahydropyran-4-ylmethyl)-4-piperidyl]methylamino]ethyl]carbamoyl]cyclopentyl]-3,5,6-trimethyl-coumarilamide Formula: C39H52N4O5 MolecularWeight: 656.85398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(O2)C(=O)NC3(CCCC3)C(=O)NC(CC4=CC=CC=C4)C(=O)NCC5CCN(CC5)CC6CCOCC6)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(O2)C(=O)NC3(CCCC3)C(=O)N[C@H](CC4=CC=CC=C4)C(=O)NCC5CCN(CC5)CC6CCOCC6)C)C

InChI

InChI=1S/C39H52N4O5/c1-26-21-32-28(3)35(48-34(32)22-27(26)2)37(45)42-39(15-7-8-16-39)38(46)41-33(23-29-9-5-4-6-10-29)36(44)40-24-30-11-17-43(18-12-30)25-31-13-19-47-20-14-31/h4-6,9-10,21-22,30-31,33H,7-8,11-20,23-25H2,1-3H3,(H,40,44)(H,41,46)(H,42,45)/t33-/m1/s1