N-[1-ethyl-2-(piperidin-1-ylmethyl)benzimidazol-5-yl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[1-ethyl-2-(piperidin-1-ylmethyl)benzimidazol-5-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[1-ethyl-2-(1-piperidylmethyl)benzimidazol-5-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[1-ethyl-2-(1-piperidinylmethyl)-5-benzimidazolyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[1-ethyl-2-(piperidin-1-ylmethyl)benzimidazol-5-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[1-ethyl-2-(piperidinomethyl)benzimidazol-5-yl]-2-(3-methylphenoxy)acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC(=C3)C)N=C1CN4CCCCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC(=C3)C)N=C1CN4CCCCC4

InChI

InChI=1S/C24H30N4O2/c1-3-28-22-11-10-19(25-24(29)17-30-20-9-7-8-18(2)14-20)15-21(22)26-23(28)16-27-12-5-4-6-13-27/h7-11,14-15H,3-6,12-13,16-17H2,1-2H3,(H,25,29)