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

Systemtic Name: N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]acetamide CAS Name: N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-5-benzimidazolyl]-N-prop-2-enylacetamide IUPAC Name: N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[1-(cyclopropylmethyl)-2-(4-ethoxybenzyl)benzimidazol-5-yl]acetamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O2/c1-4-14-27(18(3)29)21-10-13-24-23(16-21)26-25(28(24)17-20-6-7-20)15-19-8-11-22(12-9-19)30-5-2/h4,8-13,16,20H,1,5-7,14-15,17H2,2-3H3