N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-N-methyl-cyclobutanecarboxamide

Systemtic Name: N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-N-methyl-cyclobutanecarboxamide Openeye Name: N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-N-methyl-cyclobutanecarboxamide CAS Name: N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-5-benzimidazolyl]-N-methylcyclobutanecarboxamide IUPAC Name: N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-N-methylcyclobutanecarboxamide Traditional Name: N-[1-(cyclopropylmethyl)-2-(4-ethoxybenzyl)benzimidazol-5-yl]-N-methyl-cyclobutanecarboxamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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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)C5CCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4CC4)C=CC(=C3)N(C)C(=O)C5CCC5

InChI

InChI=1S/C26H31N3O2/c1-3-31-22-12-9-18(10-13-22)15-25-27-23-16-21(28(2)26(30)20-5-4-6-20)11-14-24(23)29(25)17-19-7-8-19/h9-14,16,19-20H,3-8,15,17H2,1-2H3