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4-(5,6-dimethylbenzimidazol-1-yl)-N-[2-(2-methylphenyl)ethyl]butanamide

4-(5,6-dimethylbenzimidazol-1-yl)-N-[2-(2-methylphenyl)ethyl]butanamide

Systemtic Name:4-(5,6-dimethylbenzimidazol-1-yl)-N-[2-(2-methylphenyl)ethyl]butanamide
Openeye Name:4-(5,6-dimethylbenzimidazol-1-yl)-N-[2-(o-tolyl)ethyl]butanamide
CAS Name:4-(5,6-dimethyl-1-benzimidazolyl)-N-[2-(2-methylphenyl)ethyl]butanamide
IUPAC Name:4-(5,6-dimethylbenzimidazol-1-yl)-N-[2-(2-methylphenyl)ethyl]butanamide
Traditional Name:4-(5,6-dimethylbenzimidazol-1-yl)-N-[2-(o-tolyl)ethyl]butyramide
Formula: C22H27N3O
MolecularWeight: 349.46928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CCCN2C=NC3=C2C=C(C(=C3)C)C


Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CCCN2C=NC3=C2C=C(C(=C3)C)C


InChI

InChI=1S/C22H27N3O/c1-16-7-4-5-8-19(16)10-11-23-22(26)9-6-12-25-15-24-20-13-17(2)18(3)14-21(20)25/h4-5,7-8,13-15H,6,9-12H2,1-3H3,(H,23,26)


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