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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H23N3O2/c1-2-3-15-29-20-13-11-17(12-14-20)24(28)25-19-8-6-7-18(16-19)23-26-21-9-4-5-10-22(21)27-23/h4-14,16H,2-3,15H2,1H3,(H,25,28)(H,26,27)