1-[2-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]imidazolidin-2-one CAS Name: 1-[2-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]imidazolidin-2-one Traditional Name: 1-[2-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]-2-imidazolidinone Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)CC(=O)N3CCNC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)CC(=O)N3CCNC3=O

InChI

InChI=1S/C17H21N3O2/c1-13-2-4-14(5-3-13)15-6-9-19(10-7-15)12-16(21)20-11-8-18-17(20)22/h2-6H,7-12H2,1H3,(H,18,22)