4-methoxy-N-[1-methyl-2-(2-piperidin-1-ylethyl)benzimidazol-5-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-methyl-2-(2-piperidin-1-ylethyl)benzimidazol-5-yl]benzamide Openeye Name: 4-methoxy-N-[1-methyl-2-[2-(1-piperidyl)ethyl]benzimidazol-5-yl]benzamide CAS Name: 4-methoxy-N-[1-methyl-2-[2-(1-piperidinyl)ethyl]-5-benzimidazolyl]benzamide IUPAC Name: 4-methoxy-N-[1-methyl-2-(2-piperidin-1-ylethyl)benzimidazol-5-yl]benzamide Traditional Name: 4-methoxy-N-[1-methyl-2-(2-piperidinoethyl)benzimidazol-5-yl]benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)N=C1CCN4CCCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)N=C1CCN4CCCCC4

InChI

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