N-[1-ethyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-5-yl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[1-ethyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-5-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[1-ethyl-2-[(4-methyl-1-piperidyl)methyl]benzimidazol-5-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[1-ethyl-2-[(4-methyl-1-piperidinyl)methyl]-5-benzimidazolyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[1-ethyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-5-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[1-ethyl-2-[(4-methylpiperidino)methyl]benzimidazol-5-yl]-2-(4-methoxyphenoxy)acetamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)N=C1CN4CCC(CC4)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)N=C1CN4CCC(CC4)C

InChI

InChI=1S/C25H32N4O3/c1-4-29-23-10-5-19(26-25(30)17-32-21-8-6-20(31-3)7-9-21)15-22(23)27-24(29)16-28-13-11-18(2)12-14-28/h5-10,15,18H,4,11-14,16-17H2,1-3H3,(H,26,30)