N1'-[1-oxidanylidene-1-[3-(4-oxidanylpiperidin-1-yl)propylamino]-3-phenyl-propan-2-yl]cyclopentane-1,1-dicarboxamide

Systemtic Name: N1'-[1-oxidanylidene-1-[3-(4-oxidanylpiperidin-1-yl)propylamino]-3-phenyl-propan-2-yl]cyclopentane-1,1-dicarboxamide Openeye Name: N1'-[1-benzyl-2-[3-(4-hydroxy-1-piperidyl)propylamino]-2-oxo-ethyl]cyclopentane-1,1-dicarboxamide CAS Name: N1'-[1-[3-(4-hydroxy-1-piperidinyl)propylamino]-1-oxo-3-phenylpropan-2-yl]cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N'-[1-[3-(4-hydroxypiperidin-1-yl)propylamino]-1-oxo-3-phenylpropan-2-yl]cyclopentane-1,1-dicarboxamide Traditional Name: N'-[1-benzyl-2-[3-(4-hydroxypiperidino)propylamino]-2-keto-ethyl]cyclopentane-1,1-dicarboxamide Formula: C24H36N4O4 MolecularWeight: 444.56704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N)C(=O)NC(CC2=CC=CC=C2)C(=O)NCCCN3CCC(CC3)O

Isomeric SMILES

C1CCC(C1)(C(=O)N)C(=O)NC(CC2=CC=CC=C2)C(=O)NCCCN3CCC(CC3)O

InChI

InChI=1S/C24H36N4O4/c25-22(31)24(11-4-5-12-24)23(32)27-20(17-18-7-2-1-3-8-18)21(30)26-13-6-14-28-15-9-19(29)10-16-28/h1-3,7-8,19-20,29H,4-6,9-17H2,(H2,25,31)(H,26,30)(H,27,32)