1-(methylamino)-N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-(methylamino)-N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopentane-1-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-(3-morpholinopropylamino)-2-oxo-ethyl]-1-(methylamino)cyclopentanecarboxamide CAS Name: 1-(methylamino)-N-[(2R)-1-[3-(4-morpholinyl)propylamino]-1-oxo-3-phenylpropan-2-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-(methylamino)-N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]cyclopentane-1-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(3-morpholinopropylamino)ethyl]-1-(methylamino)cyclopentanecarboxamide Formula: C23H36N4O3 MolecularWeight: 416.55694

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(CCCC1)C(=O)NC(CC2=CC=CC=C2)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CNC1(CCCC1)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C23H36N4O3/c1-24-23(10-5-6-11-23)22(29)26-20(18-19-8-3-2-4-9-19)21(28)25-12-7-13-27-14-16-30-17-15-27/h2-4,8-9,20,24H,5-7,10-18H2,1H3,(H,25,28)(H,26,29)/t20-/m1/s1