N-[7-(azocan-1-ylcarbonyl)-1-ethyl-2-(3-methoxyphenyl)benzimidazol-5-yl]ethanamide

Systemtic Name: N-[7-(azocan-1-ylcarbonyl)-1-ethyl-2-(3-methoxyphenyl)benzimidazol-5-yl]ethanamide Openeye Name: N-[7-(azocane-1-carbonyl)-1-ethyl-2-(3-methoxyphenyl)benzimidazol-5-yl]acetamide CAS Name: N-[7-[1-azocanyl(oxo)methyl]-1-ethyl-2-(3-methoxyphenyl)-5-benzimidazolyl]acetamide IUPAC Name: N-[7-(azocane-1-carbonyl)-1-ethyl-2-(3-methoxyphenyl)benzimidazol-5-yl]acetamide Traditional Name: N-[7-(azocane-1-carbonyl)-1-ethyl-2-(3-methoxyphenyl)benzimidazol-5-yl]acetamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C(=O)N3CCCCCCC3)NC(=O)C)N=C1C4=CC(=CC=C4)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2C(=O)N3CCCCCCC3)NC(=O)C)N=C1C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H32N4O3/c1-4-30-24-22(26(32)29-13-8-6-5-7-9-14-29)16-20(27-18(2)31)17-23(24)28-25(30)19-11-10-12-21(15-19)33-3/h10-12,15-17H,4-9,13-14H2,1-3H3,(H,27,31)