4-iodanyl-N-[1-[[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]cyclopentyl]benzamide

Systemtic Name: 4-iodanyl-N-[1-[[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]cyclopentyl]benzamide Openeye Name: N-[1-[[(1R)-1-benzyl-2-(3-morpholinopropylamino)-2-oxo-ethyl]carbamoyl]cyclopentyl]-4-iodo-benzamide CAS Name: 4-iodo-N-[1-[[[(2R)-1-[3-(4-morpholinyl)propylamino]-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]cyclopentyl]benzamide IUPAC Name: 4-iodo-N-[1-[[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]cyclopentyl]benzamide Traditional Name: N-[1-[[(1R)-1-benzyl-2-keto-2-(3-morpholinopropylamino)ethyl]carbamoyl]cyclopentyl]-4-iodo-benzamide Formula: C29H37IN4O4 MolecularWeight: 632.53295

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC(CC2=CC=CC=C2)C(=O)NCCCN3CCOCC3)NC(=O)C4=CC=C(C=C4)I

Isomeric SMILES

C1CCC(C1)(C(=O)N[C@H](CC2=CC=CC=C2)C(=O)NCCCN3CCOCC3)NC(=O)C4=CC=C(C=C4)I

InChI

InChI=1S/C29H37IN4O4/c30-24-11-9-23(10-12-24)26(35)33-29(13-4-5-14-29)28(37)32-25(21-22-7-2-1-3-8-22)27(36)31-15-6-16-34-17-19-38-20-18-34/h1-3,7-12,25H,4-6,13-21H2,(H,31,36)(H,32,37)(H,33,35)/t25-/m1/s1