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

Systemtic Name: N-[1-[[(2R)-1-oxidanylidene-3-phenyl-1-(3-piperidin-1-ylpropylamino)propan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[1-[[(1R)-1-benzyl-2-oxo-2-[3-(1-piperidyl)propylamino]ethyl]carbamoyl]cyclopentyl]benzothiophene-2-carboxamide CAS Name: N-[1-[oxo-[[(2R)-1-oxo-3-phenyl-1-[3-(1-piperidinyl)propylamino]propan-2-yl]amino]methyl]cyclopentyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-[[(2R)-1-oxo-3-phenyl-1-(3-piperidin-1-ylpropylamino)propan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[1-[[(1R)-1-benzyl-2-keto-2-(3-piperidinopropylamino)ethyl]carbamoyl]cyclopentyl]benzothiophene-2-carboxamide Formula: C32H40N4O3S MolecularWeight: 560.75

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3(CCCC3)NC(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C3(CCCC3)NC(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C32H40N4O3S/c37-29(33-18-11-21-36-19-9-2-10-20-36)26(22-24-12-3-1-4-13-24)34-31(39)32(16-7-8-17-32)35-30(38)28-23-25-14-5-6-15-27(25)40-28/h1,3-6,12-15,23,26H,2,7-11,16-22H2,(H,33,37)(H,34,39)(H,35,38)/t26-/m1/s1