1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-[1-(4-phenylphenyl)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-[1-(4-phenylphenyl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(2-morpholino-2-oxo-ethyl)-N-[1-(4-phenylphenyl)ethyl]cyclopentanecarboxamide CAS Name: 1-[2-(4-morpholinyl)-2-oxoethyl]-N-[1-(4-phenylphenyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(2-morpholin-4-yl-2-oxoethyl)-N-[1-(4-phenylphenyl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(2-keto-2-morpholino-ethyl)-N-[1-(4-phenylphenyl)ethyl]cyclopentanecarboxamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3(CCCC3)CC(=O)N4CCOCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3(CCCC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C26H32N2O3/c1-20(21-9-11-23(12-10-21)22-7-3-2-4-8-22)27-25(30)26(13-5-6-14-26)19-24(29)28-15-17-31-18-16-28/h2-4,7-12,20H,5-6,13-19H2,1H3,(H,27,30)