1-(2-ethylphenyl)-N-[(2-methoxyphenyl)methyl]benzimidazole-5-carboxamide

Systemtic Name: 1-(2-ethylphenyl)-N-[(2-methoxyphenyl)methyl]benzimidazole-5-carboxamide Openeye Name: 1-(2-ethylphenyl)-N-[(2-methoxyphenyl)methyl]benzimidazole-5-carboxamide CAS Name: 1-(2-ethylphenyl)-N-[(2-methoxyphenyl)methyl]-5-benzimidazolecarboxamide IUPAC Name: 1-(2-ethylphenyl)-N-[(2-methoxyphenyl)methyl]benzimidazole-5-carboxamide Traditional Name: 1-(2-ethylphenyl)-N-o-anisyl-benzimidazole-5-carboxamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4OC

InChI

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