2-[(4-methoxyphenyl)methylidene]-5-(2-morpholin-4-ylethyl)cyclopentan-1-one hydrochloride

Systemtic Name: 2-[(4-methoxyphenyl)methylidene]-5-(2-morpholin-4-ylethyl)cyclopentan-1-one hydrochloride Openeye Name: 2-[(4-methoxyphenyl)methylene]-5-(2-morpholinoethyl)cyclopentanone hydrochloride CAS Name: 2-[(4-methoxyphenyl)methylidene]-5-[2-(4-morpholinyl)ethyl]-1-cyclopentanone hydrochloride IUPAC Name: 2-[(4-methoxyphenyl)methylidene]-5-(2-morpholin-4-ylethyl)cyclopentan-1-one hydrochloride Traditional Name: 2-(2-morpholinoethyl)-5-p-anisylidene-cyclopentanone hydrochloride Formula: C19H26ClNO3 MolecularWeight: 351.86764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCC(C2=O)CCN3CCOCC3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=C2CCC(C2=O)CCN3CCOCC3.Cl

InChI

InChI=1S/C19H25NO3.ClH/c1-22-18-6-2-15(3-7-18)14-17-5-4-16(19(17)21)8-9-20-10-12-23-13-11-20;/h2-3,6-7,14,16H,4-5,8-13H2,1H3;1H