4-(4-methoxyphenyl)carbonyl-5-(piperidin-1-ylmethyl)-1,3-dihydroimidazol-2-one

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-5-(piperidin-1-ylmethyl)-1,3-dihydroimidazol-2-one Openeye Name: 4-(4-methoxybenzoyl)-5-(1-piperidylmethyl)-1,3-dihydroimidazol-2-one CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-5-(1-piperidinylmethyl)-1,3-dihydroimidazol-2-one IUPAC Name: 4-(4-methoxybenzoyl)-5-(piperidin-1-ylmethyl)-1,3-dihydroimidazol-2-one Traditional Name: 4-p-anisoyl-5-(piperidinomethyl)-4-imidazolin-2-one Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(NC(=O)N2)CN3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(NC(=O)N2)CN3CCCCC3

InChI

InChI=1S/C17H21N3O3/c1-23-13-7-5-12(6-8-13)16(21)15-14(18-17(22)19-15)11-20-9-3-2-4-10-20/h5-8H,2-4,9-11H2,1H3,(H2,18,19,22)