N-[1-[[(2R)-1-oxidanylidene-3-phenyl-1-(2-piperidin-4-ylethylamino)propan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-[[(2R)-1-oxidanylidene-3-phenyl-1-(2-piperidin-4-ylethylamino)propan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[1-[[(1R)-1-benzyl-2-oxo-2-[2-(4-piperidyl)ethylamino]ethyl]carbamoyl]cyclopentyl]benzothiophene-2-carboxamide CAS Name: N-[1-[oxo-[[(2R)-1-oxo-3-phenyl-1-[2-(4-piperidinyl)ethylamino]propan-2-yl]amino]methyl]cyclopentyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-[[(2R)-1-oxo-3-phenyl-1-(2-piperidin-4-ylethylamino)propan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[1-[[(1R)-1-benzyl-2-keto-2-[2-(4-piperidyl)ethylamino]ethyl]carbamoyl]cyclopentyl]benzothiophene-2-carboxamide Formula: C31H38N4O3S MolecularWeight: 546.72342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC(CC2=CC=CC=C2)C(=O)NCCC3CCNCC3)NC(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

C1CCC(C1)(C(=O)N[C@H](CC2=CC=CC=C2)C(=O)NCCC3CCNCC3)NC(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C31H38N4O3S/c36-28(33-19-14-22-12-17-32-18-13-22)25(20-23-8-2-1-3-9-23)34-30(38)31(15-6-7-16-31)35-29(37)27-21-24-10-4-5-11-26(24)39-27/h1-5,8-11,21-22,25,32H,6-7,12-20H2,(H,33,36)(H,34,38)(H,35,37)/t25-/m1/s1