1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-N,N-di(propan-2-yl)benzimidazole-5-carboxamide

Systemtic Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-N,N-di(propan-2-yl)benzimidazole-5-carboxamide Openeye Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-N,N-diisopropyl-benzimidazole-5-carboxamide CAS Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-N,N-di(propan-2-yl)-5-benzimidazolecarboxamide IUPAC Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-N,N-di(propan-2-yl)benzimidazole-5-carboxamide Traditional Name: 1-(cyclopropylmethyl)-2-(4-ethoxybenzyl)-N,N-diisopropyl-benzimidazole-5-carboxamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O2/c1-6-32-23-12-9-20(10-13-23)15-26-28-24-16-22(27(31)30(18(2)3)19(4)5)11-14-25(24)29(26)17-21-7-8-21/h9-14,16,18-19,21H,6-8,15,17H2,1-5H3