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

Systemtic Name: N-[1-[[(2R)-1-oxidanylidene-3-phenyl-1-(piperidin-4-ylmethylamino)propan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[1-[[(1R)-1-benzyl-2-oxo-2-(4-piperidylmethylamino)ethyl]carbamoyl]cyclopentyl]benzothiophene-2-carboxamide CAS Name: N-[1-[oxo-[[(2R)-1-oxo-3-phenyl-1-(4-piperidinylmethylamino)propan-2-yl]amino]methyl]cyclopentyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-[[(2R)-1-oxo-3-phenyl-1-(piperidin-4-ylmethylamino)propan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[1-[[(1R)-1-benzyl-2-keto-2-(4-piperidylmethylamino)ethyl]carbamoyl]cyclopentyl]benzothiophene-2-carboxamide Formula: C30H36N4O3S MolecularWeight: 532.69684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC(CC2=CC=CC=C2)C(=O)NCC3CCNCC3)NC(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

C1CCC(C1)(C(=O)N[C@H](CC2=CC=CC=C2)C(=O)NCC3CCNCC3)NC(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C30H36N4O3S/c35-27(32-20-22-12-16-31-17-13-22)24(18-21-8-2-1-3-9-21)33-29(37)30(14-6-7-15-30)34-28(36)26-19-23-10-4-5-11-25(23)38-26/h1-5,8-11,19,22,24,31H,6-7,12-18,20H2,(H,32,35)(H,33,37)(H,34,36)/t24-/m1/s1