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

Systemtic Name: N-[1-ethyl-2-(piperidin-1-ylmethyl)benzimidazol-5-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[1-ethyl-2-(1-piperidylmethyl)benzimidazol-5-yl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[1-ethyl-2-(1-piperidinylmethyl)-5-benzimidazolyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[1-ethyl-2-(piperidin-1-ylmethyl)benzimidazol-5-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[1-ethyl-2-(piperidinomethyl)benzimidazol-5-yl]-2-(2-methoxyphenoxy)acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3OC)N=C1CN4CCCCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3OC)N=C1CN4CCCCC4

InChI

InChI=1S/C24H30N4O3/c1-3-28-20-12-11-18(15-19(20)26-23(28)16-27-13-7-4-8-14-27)25-24(29)17-31-22-10-6-5-9-21(22)30-2/h5-6,9-12,15H,3-4,7-8,13-14,16-17H2,1-2H3,(H,25,29)