1-(4-ethoxyphenyl)-2-methyl-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-2-methyl-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-2-methyl-N-(3-pyridylmethyl)benzimidazole-5-carboxamide CAS Name: 1-(4-ethoxyphenyl)-2-methyl-N-(3-pyridinylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-2-methyl-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Traditional Name: 2-methyl-1-p-phenetyl-N-(3-pyridylmethyl)benzimidazole-5-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NC3=C2C=CC(=C3)C(=O)NCC4=CN=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NC3=C2C=CC(=C3)C(=O)NCC4=CN=CC=C4)C

InChI

InChI=1S/C23H22N4O2/c1-3-29-20-9-7-19(8-10-20)27-16(2)26-21-13-18(6-11-22(21)27)23(28)25-15-17-5-4-12-24-14-17/h4-14H,3,15H2,1-2H3,(H,25,28)