N-[2-(1H-benzimidazol-2-yl)propan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-1-methyl-ethyl]-4-methoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)propan-2-yl]-4-methoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)propan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-1-methyl-ethyl]-4-methoxy-benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O2/c1-18(2,17-19-14-6-4-5-7-15(14)20-17)21-16(22)12-8-10-13(23-3)11-9-12/h4-11H,1-3H3,(H,19,20)(H,21,22)