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4-[[4-(2-methylphenyl)piperidin-1-yl]methyl]-5-propanoyl-1,3-dihydroimidazol-2-one

4-[[4-(2-methylphenyl)piperidin-1-yl]methyl]-5-propanoyl-1,3-dihydroimidazol-2-one

Systemtic Name:4-[[4-(2-methylphenyl)piperidin-1-yl]methyl]-5-propanoyl-1,3-dihydroimidazol-2-one
Openeye Name:4-[[4-(o-tolyl)-1-piperidyl]methyl]-5-propanoyl-1,3-dihydroimidazol-2-one
CAS Name:4-[[4-(2-methylphenyl)-1-piperidinyl]methyl]-5-(1-oxopropyl)-1,3-dihydroimidazol-2-one
IUPAC Name:4-[[4-(2-methylphenyl)piperidin-1-yl]methyl]-5-propanoyl-1,3-dihydroimidazol-2-one
Traditional Name:4-[[4-(o-tolyl)piperidino]methyl]-5-propionyl-4-imidazolin-2-one
Formula: C19H25N3O2
MolecularWeight: 327.4207
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(NC(=O)N1)CN2CCC(CC2)C3=CC=CC=C3C


Isomeric SMILES

CCC(=O)C1=C(NC(=O)N1)CN2CCC(CC2)C3=CC=CC=C3C


InChI

InChI=1S/C19H25N3O2/c1-3-17(23)18-16(20-19(24)21-18)12-22-10-8-14(9-11-22)15-7-5-4-6-13(15)2/h4-7,14H,3,8-12H2,1-2H3,(H2,20,21,24)


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