N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-methyl-butanamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-methyl-butanamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-methyl-butanamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-3-methylbutanamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-3-methylbutanamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-methyl-butyramide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)CC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)CC(C)C

InChI

InChI=1S/C19H21N3O/c1-12(2)10-18(23)20-17-11-14(9-8-13(17)3)19-21-15-6-4-5-7-16(15)22-19/h4-9,11-12H,10H2,1-3H3,(H,20,23)(H,21,22)