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

Systemtic Name: N-[1-[[(2R)-1-oxidanylidene-3-phenyl-1-(piperidin-4-ylamino)propan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[1-[[(1R)-1-benzyl-2-oxo-2-(4-piperidylamino)ethyl]carbamoyl]cyclopentyl]benzothiophene-2-carboxamide CAS Name: N-[1-[oxo-[[(2R)-1-oxo-3-phenyl-1-(4-piperidinylamino)propan-2-yl]amino]methyl]cyclopentyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-[[(2R)-1-oxo-3-phenyl-1-(piperidin-4-ylamino)propan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[1-[[(1R)-1-benzyl-2-keto-2-(4-piperidylamino)ethyl]carbamoyl]cyclopentyl]benzothiophene-2-carboxamide Formula: C29H34N4O3S MolecularWeight: 518.67026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCNCC3)NC(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

C1CCC(C1)(C(=O)N[C@H](CC2=CC=CC=C2)C(=O)NC3CCNCC3)NC(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C29H34N4O3S/c34-26(31-22-12-16-30-17-13-22)23(18-20-8-2-1-3-9-20)32-28(36)29(14-6-7-15-29)33-27(35)25-19-21-10-4-5-11-24(21)37-25/h1-5,8-11,19,22-23,30H,6-7,12-18H2,(H,31,34)(H,32,36)(H,33,35)/t23-/m1/s1