2-[4-[3-(benzimidazol-1-yl)propanoyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[3-(benzimidazol-1-yl)propanoyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-[3-(benzimidazol-1-yl)propanoyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[3-(1-benzimidazolyl)-1-oxopropyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-[3-(benzimidazol-1-yl)propanoyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-[3-(benzimidazol-1-yl)propanoyl]piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H29N5O2/c1-18-6-5-7-19(2)24(18)26-22(30)16-27-12-14-28(15-13-27)23(31)10-11-29-17-25-20-8-3-4-9-21(20)29/h3-9,17H,10-16H2,1-2H3,(H,26,30)