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2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(2,3-dimethylphenyl)ethanamide

2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name:2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(2,3-dimethylphenyl)ethanamide
Openeye Name:2-[4-(benzimidazol-1-ylmethyl)-1-piperidyl]-N-(2,3-dimethylphenyl)acetamide
CAS Name:2-[4-(1-benzimidazolylmethyl)-1-piperidinyl]-N-(2,3-dimethylphenyl)acetamide
IUPAC Name:2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(2,3-dimethylphenyl)acetamide
Traditional Name:2-[4-(benzimidazol-1-ylmethyl)piperidino]-N-(2,3-dimethylphenyl)acetamide
Formula: C23H28N4O
MolecularWeight: 376.49462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCC(CC2)CN3C=NC4=CC=CC=C43)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCC(CC2)CN3C=NC4=CC=CC=C43)C


InChI

InChI=1S/C23H28N4O/c1-17-6-5-8-20(18(17)2)25-23(28)15-26-12-10-19(11-13-26)14-27-16-24-21-7-3-4-9-22(21)27/h3-9,16,19H,10-15H2,1-2H3,(H,25,28)


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