1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-amine

Systemtic Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-amine Openeye Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-amine CAS Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-5-benzimidazolamine IUPAC Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-amine Traditional Name: [1-(cyclopropylmethyl)-2-(4-ethoxybenzyl)benzimidazol-5-yl]amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-2-24-17-8-5-14(6-9-17)11-20-22-18-12-16(21)7-10-19(18)23(20)13-15-3-4-15/h5-10,12,15H,2-4,11,13,21H2,1H3