N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-N,5-dimethyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-N,5-dimethyl-1,2-oxazole-3-carboxamide Openeye Name: N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-N,5-dimethyl-isoxazole-3-carboxamide CAS Name: N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-5-benzimidazolyl]-N,5-dimethyl-3-isoxazolecarboxamide IUPAC Name: N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-N,5-dimethyl-1,2-oxazole-3-carboxamide Traditional Name: N-[1-(cyclopropylmethyl)-2-(4-ethoxybenzyl)benzimidazol-5-yl]-N,5-dimethyl-isoxazole-3-carboxamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4CC4)C=CC(=C3)N(C)C(=O)C5=NOC(=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4CC4)C=CC(=C3)N(C)C(=O)C5=NOC(=C5)C

InChI

InChI=1S/C26H28N4O3/c1-4-32-21-10-7-18(8-11-21)14-25-27-22-15-20(9-12-24(22)30(25)16-19-5-6-19)29(3)26(31)23-13-17(2)33-28-23/h7-13,15,19H,4-6,14,16H2,1-3H3