N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-isobutoxy-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-isobutoxy-benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H23N3O2/c1-16(2)15-29-20-12-10-17(11-13-20)24(28)25-19-7-5-6-18(14-19)23-26-21-8-3-4-9-22(21)27-23/h3-14,16H,15H2,1-2H3,(H,25,28)(H,26,27)