1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazole-5-carboxamide

Systemtic Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazole-5-carboxamide Openeye Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazole-5-carboxamide CAS Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-5-benzimidazolecarboxamide IUPAC Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazole-5-carboxamide Traditional Name: 1-(cyclopropylmethyl)-2-(4-ethoxybenzyl)benzimidazole-5-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-2-26-17-8-5-14(6-9-17)11-20-23-18-12-16(21(22)25)7-10-19(18)24(20)13-15-3-4-15/h5-10,12,15H,2-4,11,13H2,1H3,(H2,22,25)