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

Systemtic Name: 1-azanyl-N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopentane-1-carboxamide Openeye Name: 1-amino-N-[(1R)-1-benzyl-2-(3-morpholinopropylamino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: 1-amino-N-[(2R)-1-[3-(4-morpholinyl)propylamino]-1-oxo-3-phenylpropan-2-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-amino-N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]cyclopentane-1-carboxamide Traditional Name: 1-amino-N-[(1R)-1-benzyl-2-keto-2-(3-morpholinopropylamino)ethyl]cyclopentanecarboxamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O3/c23-22(9-4-5-10-22)21(28)25-19(17-18-7-2-1-3-8-18)20(27)24-11-6-12-26-13-15-29-16-14-26/h1-3,7-8,19H,4-6,9-17,23H2,(H,24,27)(H,25,28)/t19-/m1/s1