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

Systemtic Name: N-[[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]methyl]-N-ethyl-ethanamine Openeye Name: N-[[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]methyl]-N-ethyl-ethanamine CAS Name: N-[[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-5-benzimidazolyl]methyl]-N-ethylethanamine IUPAC Name: N-[[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]methyl]-N-ethylethanamine Traditional Name: [1-(cyclopropylmethyl)-2-(4-ethoxybenzyl)benzimidazol-5-yl]methyl-diethyl-amine Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC2=C(C=C1)N(C(=N2)CC3=CC=C(C=C3)OCC)CC4CC4

Isomeric SMILES

CCN(CC)CC1=CC2=C(C=C1)N(C(=N2)CC3=CC=C(C=C3)OCC)CC4CC4

InChI

InChI=1S/C25H33N3O/c1-4-27(5-2)17-21-11-14-24-23(15-21)26-25(28(24)18-20-7-8-20)16-19-9-12-22(13-10-19)29-6-3/h9-15,20H,4-8,16-18H2,1-3H3