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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-methyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-5-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-methyl-2-[(4-methyl-1-piperidyl)methyl]benzimidazol-5-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-methyl-2-[(4-methyl-1-piperidinyl)methyl]-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-methyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-5-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-methyl-2-[(4-methylpiperidino)methyl]benzimidazol-5-yl]acetamide Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN4O2/c1-16-9-11-28(12-10-16)14-22-26-20-13-18(5-8-21(20)27(22)2)25-23(29)15-30-19-6-3-17(24)4-7-19/h3-8,13,16H,9-12,14-15H2,1-2H3,(H,25,29)