2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[1-(2-keto-2-morpholino-ethyl)cyclopentyl]-N-(4-piperidinophenyl)acetamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3(CCCC3)CC(=O)N4CCOCC4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3(CCCC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C24H35N3O3/c28-22(25-20-6-8-21(9-7-20)26-12-4-1-5-13-26)18-24(10-2-3-11-24)19-23(29)27-14-16-30-17-15-27/h6-9H,1-5,10-19H2,(H,25,28)