2-(4-methylphenoxy)-N-[1-methyl-2-(piperidin-1-ylmethyl)benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[1-methyl-2-(piperidin-1-ylmethyl)benzimidazol-5-yl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[1-methyl-2-(1-piperidylmethyl)benzimidazol-5-yl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[1-methyl-2-(1-piperidinylmethyl)-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[1-methyl-2-(piperidin-1-ylmethyl)benzimidazol-5-yl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[1-methyl-2-(piperidinomethyl)benzimidazol-5-yl]acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CN4CCCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CN4CCCCC4)C

InChI

InChI=1S/C23H28N4O2/c1-17-6-9-19(10-7-17)29-16-23(28)24-18-8-11-21-20(14-18)25-22(26(21)2)15-27-12-4-3-5-13-27/h6-11,14H,3-5,12-13,15-16H2,1-2H3,(H,24,28)