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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2C)C3=NC4=CC=CC=C4N3

InChI

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