N-(4-methyl-6-prop-1-en-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)benzamide

Systemtic Name: N-(4-methyl-6-prop-1-en-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)benzamide Openeye Name: N-(6-isopropenyl-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)benzamide CAS Name: N-[4-methyl-6-(1-methylethenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]benzamide IUPAC Name: N-(4-methyl-6-prop-1-en-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)benzamide Traditional Name: N-(6-isopropenyl-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)benzamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CC(C2)C(=C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NC2=C1CC(C2)C(=C)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-11(2)14-9-15-12(3)19-18(20-16(15)10-14)21-17(22)13-7-5-4-6-8-13/h4-8,14H,1,9-10H2,2-3H3,(H,19,20,21,22)