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

Systemtic Name: 1-(cyclopropylmethyl)-2-[1-(4-ethoxyphenyl)ethyl]-N-methyl-benzimidazol-5-amine Openeye Name: 1-(cyclopropylmethyl)-2-[1-(4-ethoxyphenyl)ethyl]-N-methyl-benzimidazol-5-amine CAS Name: 1-(cyclopropylmethyl)-2-[1-(4-ethoxyphenyl)ethyl]-N-methyl-5-benzimidazolamine IUPAC Name: 1-(cyclopropylmethyl)-2-[1-(4-ethoxyphenyl)ethyl]-N-methylbenzimidazol-5-amine Traditional Name: [1-(cyclopropylmethyl)-2-(1-p-phenetylethyl)benzimidazol-5-yl]-methyl-amine Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)C2=NC3=C(N2CC4CC4)C=CC(=C3)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)C2=NC3=C(N2CC4CC4)C=CC(=C3)NC

InChI

InChI=1S/C22H27N3O/c1-4-26-19-10-7-17(8-11-19)15(2)22-24-20-13-18(23-3)9-12-21(20)25(22)14-16-5-6-16/h7-13,15-16,23H,4-6,14H2,1-3H3