1-cyclopentyl-5-[(2Z)-2-hydroxyimino-2-(3-methylphenyl)ethanoyl]-3-methyl-benzimidazol-2-one

Systemtic Name: 1-cyclopentyl-5-[(2Z)-2-hydroxyimino-2-(3-methylphenyl)ethanoyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-cyclopentyl-5-[(2Z)-2-hydroxyimino-2-(m-tolyl)acetyl]-3-methyl-benzimidazol-2-one CAS Name: 1-cyclopentyl-5-[(2Z)-2-hydroxyimino-2-(3-methylphenyl)-1-oxoethyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-cyclopentyl-5-[(2Z)-2-hydroxyimino-2-(3-methylphenyl)acetyl]-3-methylbenzimidazol-2-one Traditional Name: 1-cyclopentyl-5-[(2Z)-2-hydroximino-2-(m-tolyl)acetyl]-3-methyl-benzimidazol-2-one Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NO)C(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N/O)/C(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C4CCCC4

InChI

InChI=1S/C22H23N3O3/c1-14-6-5-7-15(12-14)20(23-28)21(26)16-10-11-18-19(13-16)24(2)22(27)25(18)17-8-3-4-9-17/h5-7,10-13,17,28H,3-4,8-9H2,1-2H3/b23-20-