2-methyl-N-[4-[6-(2-methylpropanoylamino)-1H-benzimidazol-2-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[6-(2-methylpropanoylamino)-1H-benzimidazol-2-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[6-(2-methylpropanoylamino)-1H-benzimidazol-2-yl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[6-[(2-methyl-1-oxopropyl)amino]-1H-benzimidazol-2-yl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[6-(2-methylpropanoylamino)-1H-benzimidazol-2-yl]phenyl]propanamide Traditional Name: N-[4-[6-(isobutyrylamino)-1H-benzimidazol-2-yl]phenyl]-2-methyl-propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C21H24N4O2/c1-12(2)20(26)22-15-7-5-14(6-8-15)19-24-17-10-9-16(11-18(17)25-19)23-21(27)13(3)4/h5-13H,1-4H3,(H,22,26)(H,23,27)(H,24,25)