N-[1-ethyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-5-yl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[1-ethyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-5-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[1-ethyl-2-[(4-methyl-1-piperidyl)methyl]benzimidazol-5-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[1-ethyl-2-[(4-methyl-1-piperidinyl)methyl]-5-benzimidazolyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[1-ethyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-5-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[1-ethyl-2-[(4-methylpiperidino)methyl]benzimidazol-5-yl]-2-(3-methylphenoxy)acetamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O2/c1-4-29-23-9-8-20(26-25(30)17-31-21-7-5-6-19(3)14-21)15-22(23)27-24(29)16-28-12-10-18(2)11-13-28/h5-9,14-15,18H,4,10-13,16-17H2,1-3H3,(H,26,30)