2-[4-[2-(benzimidazol-1-yl)propanoyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(benzimidazol-1-yl)propanoyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[4-[2-(benzimidazol-1-yl)propanoyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[4-[2-(1-benzimidazolyl)-1-oxopropyl]-1-piperazinyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[4-[2-(benzimidazol-1-yl)propanoyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[4-[2-(benzimidazol-1-yl)propanoyl]piperazino]-N-(2,3-dimethylphenyl)acetamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C(C)N3C=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C(C)N3C=NC4=CC=CC=C43)C

InChI

InChI=1S/C24H29N5O2/c1-17-7-6-9-20(18(17)2)26-23(30)15-27-11-13-28(14-12-27)24(31)19(3)29-16-25-21-8-4-5-10-22(21)29/h4-10,16,19H,11-15H2,1-3H3,(H,26,30)