N-[3-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]-4-methyl-phenyl]propanamide

Systemtic Name: N-[3-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]-4-methyl-phenyl]propanamide Openeye Name: N-[3-[[2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetyl]amino]-4-methyl-phenyl]propanamide CAS Name: N-[3-[[2-(3-ethyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]-4-methylphenyl]propanamide IUPAC Name: N-[3-[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]-4-methylphenyl]propanamide Traditional Name: N-[3-[[2-(3-ethyl-2-keto-benzimidazol-1-yl)acetyl]amino]-4-methyl-phenyl]propionamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CN2C3=CC=CC=C3N(C2=O)CC

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CN2C3=CC=CC=C3N(C2=O)CC

InChI

InChI=1S/C21H24N4O3/c1-4-19(26)22-15-11-10-14(3)16(12-15)23-20(27)13-25-18-9-7-6-8-17(18)24(5-2)21(25)28/h6-12H,4-5,13H2,1-3H3,(H,22,26)(H,23,27)