N-[1-ethyl-2-(3-methoxyphenyl)-7-(4-oxidanylpiperidin-1-yl)carbonyl-benzimidazol-5-yl]ethanamide

Systemtic Name: N-[1-ethyl-2-(3-methoxyphenyl)-7-(4-oxidanylpiperidin-1-yl)carbonyl-benzimidazol-5-yl]ethanamide Openeye Name: N-[1-ethyl-7-(4-hydroxypiperidine-1-carbonyl)-2-(3-methoxyphenyl)benzimidazol-5-yl]acetamide CAS Name: N-[1-ethyl-7-[(4-hydroxy-1-piperidinyl)-oxomethyl]-2-(3-methoxyphenyl)-5-benzimidazolyl]acetamide IUPAC Name: N-[1-ethyl-7-(4-hydroxypiperidine-1-carbonyl)-2-(3-methoxyphenyl)benzimidazol-5-yl]acetamide Traditional Name: N-[1-ethyl-7-(4-hydroxypiperidine-1-carbonyl)-2-(3-methoxyphenyl)benzimidazol-5-yl]acetamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C(=O)N3CCC(CC3)O)NC(=O)C)N=C1C4=CC(=CC=C4)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2C(=O)N3CCC(CC3)O)NC(=O)C)N=C1C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H28N4O4/c1-4-28-22-20(24(31)27-10-8-18(30)9-11-27)13-17(25-15(2)29)14-21(22)26-23(28)16-6-5-7-19(12-16)32-3/h5-7,12-14,18,30H,4,8-11H2,1-3H3,(H,25,29)