4-ethanoyl-3-methyl-1-propan-2-yl-benzimidazol-2-one; 3-methylbicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: 4-ethanoyl-3-methyl-1-propan-2-yl-benzimidazol-2-one; 3-methylbicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: 4-acetyl-1-isopropyl-3-methyl-benzimidazol-2-one; 3-methylbicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 4-acetyl-3-methyl-1-propan-2-yl-2-benzimidazolone; 3-methylbicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 4-acetyl-3-methyl-1-propan-2-ylbenzimidazol-2-one; 3-methylbicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 4-acetyl-1-isopropyl-3-methyl-benzimidazol-2-one; 3-methylbicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC2=C1.CC(C)N1C2=CC=CC(=C2N(C1=O)C)C(=O)C

Isomeric SMILES

CC1=CC2=CC2=C1.CC(C)N1C2=CC=CC(=C2N(C1=O)C)C(=O)C

InChI

InChI=1S/C13H16N2O2.C7H6/c1-8(2)15-11-7-5-6-10(9(3)16)12(11)14(4)13(15)17;1-5-2-6-4-7(6)3-5/h5-8H,1-4H3;2-4H,1H3