4-(1H-benzimidazol-2-yl)-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[2-methyl-5-[(2-methyl-1-oxopropyl)amino]phenyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[5-(isobutyrylamino)-2-methyl-phenyl]butyramide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C22H26N4O2/c1-14(2)22(28)23-16-12-11-15(3)19(13-16)26-21(27)10-6-9-20-24-17-7-4-5-8-18(17)25-20/h4-5,7-8,11-14H,6,9-10H2,1-3H3,(H,23,28)(H,24,25)(H,26,27)