N-[1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-benzyl-2-(3-morpholinopropylamino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[3-(4-morpholinyl)propylamino]-1-oxo-3-phenylpropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[1-benzyl-2-keto-2-(3-morpholinopropylamino)ethyl]cyclopentanecarboxamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O3/c26-21(19-9-4-5-10-19)24-20(17-18-7-2-1-3-8-18)22(27)23-11-6-12-25-13-15-28-16-14-25/h1-3,7-8,19-20H,4-6,9-17H2,(H,23,27)(H,24,26)