(5Z)-2-[3-(hydroxymethyl)piperidin-1-yl]-5-[(4-methylphenyl)methylidene]-1H-imidazol-4-one

Systemtic Name: (5Z)-2-[3-(hydroxymethyl)piperidin-1-yl]-5-[(4-methylphenyl)methylidene]-1H-imidazol-4-one Openeye Name: (5Z)-2-[3-(hydroxymethyl)-1-piperidyl]-5-(p-tolylmethylene)-1H-imidazol-4-one CAS Name: (5Z)-2-[3-(hydroxymethyl)-1-piperidinyl]-5-[(4-methylphenyl)methylidene]-1H-imidazol-4-one IUPAC Name: (5Z)-2-[3-(hydroxymethyl)piperidin-1-yl]-5-[(4-methylphenyl)methylidene]-1H-imidazol-4-one Traditional Name: (5Z)-5-(4-methylbenzylidene)-2-(3-methylolpiperidino)-2-imidazolin-4-one Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N=C(N2)N3CCCC(C3)CO

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=O)N=C(N2)N3CCCC(C3)CO

InChI

InChI=1S/C17H21N3O2/c1-12-4-6-13(7-5-12)9-15-16(22)19-17(18-15)20-8-2-3-14(10-20)11-21/h4-7,9,14,21H,2-3,8,10-11H2,1H3,(H,18,19,22)/b15-9-