N-methyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[[2-(1-piperidyl)phenyl]methyl]acetamide CAS Name: N-methyl-2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[[2-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: N-methyl-2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[(2-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-methyl-N-(2-piperidinobenzyl)acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C23H28N4O2/c1-24(16-18-10-4-5-11-19(18)26-14-8-3-9-15-26)22(28)17-27-21-13-7-6-12-20(21)25(2)23(27)29/h4-7,10-13H,3,8-9,14-17H2,1-2H3