N-(2,5-dimethylphenyl)-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]acetamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C23H29N5O/c1-17-8-9-18(2)20(14-17)25-23(29)16-28-12-10-27(11-13-28)15-22-24-19-6-4-5-7-21(19)26(22)3/h4-9,14H,10-13,15-16H2,1-3H3,(H,25,29)