N-[[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]methyl]-N-prop-2-enyl-cyclopentanamine

Systemtic Name: N-[[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]methyl]-N-prop-2-enyl-cyclopentanamine Openeye Name: N-allyl-N-[[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]methyl]cyclopentanamine CAS Name: N-[[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-5-benzimidazolyl]methyl]-N-prop-2-enylcyclopentanamine IUPAC Name: N-[[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]methyl]-N-prop-2-enylcyclopentanamine Traditional Name: allyl-cyclopentyl-[[1-(cyclopropylmethyl)-2-(4-ethoxybenzyl)benzimidazol-5-yl]methyl]amine Formula: C29H37N3O MolecularWeight: 443.62358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4CC4)C=CC(=C3)CN(CC=C)C5CCCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4CC4)C=CC(=C3)CN(CC=C)C5CCCC5

InChI

InChI=1S/C29H37N3O/c1-3-17-31(25-7-5-6-8-25)20-24-13-16-28-27(18-24)30-29(32(28)21-23-9-10-23)19-22-11-14-26(15-12-22)33-4-2/h3,11-16,18,23,25H,1,4-10,17,19-21H2,2H3