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

Systemtic Name: 1-cyclopentyl-4-ethanoyl-3-methyl-benzimidazol-2-one; 3-methylbicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: 4-acetyl-1-cyclopentyl-3-methyl-benzimidazol-2-one; 3-methylbicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 4-acetyl-1-cyclopentyl-3-methyl-2-benzimidazolone; 3-methylbicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 4-acetyl-1-cyclopentyl-3-methylbenzimidazol-2-one; 3-methylbicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 4-acetyl-1-cyclopentyl-3-methyl-benzimidazol-2-one; 3-methylbicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC2=C1.CC(=O)C1=C2C(=CC=C1)N(C(=O)N2C)C3CCCC3

Isomeric SMILES

CC1=CC2=CC2=C1.CC(=O)C1=C2C(=CC=C1)N(C(=O)N2C)C3CCCC3

InChI

InChI=1S/C15H18N2O2.C7H6/c1-10(18)12-8-5-9-13-14(12)16(2)15(19)17(13)11-6-3-4-7-11;1-5-2-6-4-7(6)3-5/h5,8-9,11H,3-4,6-7H2,1-2H3;2-4H,1H3