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

Systemtic Name: N-(diphenylmethyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide Openeye Name: N-benzhydryl-2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]acetamide CAS Name: N-(diphenylmethyl)-2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]acetamide IUPAC Name: N-benzhydryl-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide Traditional Name: N-benzhydryl-2-[1-(2-keto-2-morpholino-ethyl)cyclopentyl]acetamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)N4CCOCC4

InChI

InChI=1S/C26H32N2O3/c29-23(27-25(21-9-3-1-4-10-21)22-11-5-2-6-12-22)19-26(13-7-8-14-26)20-24(30)28-15-17-31-18-16-28/h1-6,9-12,25H,7-8,13-20H2,(H,27,29)