N-tert-butyl-2-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[(5,6-dimethyl-1-benzimidazolyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperazino]acetamide Formula: C20H31N5O MolecularWeight: 357.49304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CN3CCN(CC3)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CN3CCN(CC3)CC(=O)NC(C)(C)C

InChI

InChI=1S/C20H31N5O/c1-15-10-17-18(11-16(15)2)25(13-21-17)14-24-8-6-23(7-9-24)12-19(26)22-20(3,4)5/h10-11,13H,6-9,12,14H2,1-5H3,(H,22,26)