N-[2-(cyclohexen-1-yl)ethyl]-3-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(4-keto-6-methyl-2-phenyl-1H-pyrimidin-5-yl)propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)CCC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)CCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H27N3O2/c1-16-19(22(27)25-21(24-16)18-10-6-3-7-11-18)12-13-20(26)23-15-14-17-8-4-2-5-9-17/h3,6-8,10-11H,2,4-5,9,12-15H2,1H3,(H,23,26)(H,24,25,27)