N-(3-ethanoylphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propanamide

Systemtic Name: N-(3-ethanoylphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propanamide CAS Name: N-(3-acetylphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propanamide Traditional Name: N-(3-acetylphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propionamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CCC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CCC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C19H19N3O2/c1-12-6-7-16-17(10-12)22-18(21-16)8-9-19(24)20-15-5-3-4-14(11-15)13(2)23/h3-7,10-11H,8-9H2,1-2H3,(H,20,24)(H,21,22)