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

Systemtic Name: N-[1-(cyclopropylmethyl)-2-[1-(4-ethoxyphenyl)ethyl]benzimidazol-5-yl]ethanamide Openeye Name: N-[1-(cyclopropylmethyl)-2-[1-(4-ethoxyphenyl)ethyl]benzimidazol-5-yl]acetamide CAS Name: N-[1-(cyclopropylmethyl)-2-[1-(4-ethoxyphenyl)ethyl]-5-benzimidazolyl]acetamide IUPAC Name: N-[1-(cyclopropylmethyl)-2-[1-(4-ethoxyphenyl)ethyl]benzimidazol-5-yl]acetamide Traditional Name: N-[1-(cyclopropylmethyl)-2-(1-p-phenetylethyl)benzimidazol-5-yl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-4-28-20-10-7-18(8-11-20)15(2)23-25-21-13-19(24-16(3)27)9-12-22(21)26(23)14-17-5-6-17/h7-13,15,17H,4-6,14H2,1-3H3,(H,24,27)