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

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-(3-methylbutoxy)benzamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-isopentyloxy-benzamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-3-(3-methylbutoxy)benzamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-3-(3-methylbutoxy)benzamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-isoamoxy-benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CC=C4)OCCC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CC=C4)OCCC(C)C

InChI

InChI=1S/C26H27N3O2/c1-17(2)13-14-31-21-8-6-7-20(15-21)26(30)29-24-16-19(12-11-18(24)3)25-27-22-9-4-5-10-23(22)28-25/h4-12,15-17H,13-14H2,1-3H3,(H,27,28)(H,29,30)