N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-3-(2-methylbenzimidazol-1-yl)propanamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-3-(2-methylbenzimidazol-1-yl)propanamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-(2-methylbenzimidazol-1-yl)propanamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-3-(2-methyl-1-benzimidazolyl)propanamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-(2-methylbenzimidazol-1-yl)propanamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-3-(2-methylbenzimidazol-1-yl)propionamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C23H27N5O2/c1-17-24-21-5-3-4-6-22(21)28(17)12-11-23(30)25-19-7-9-20(10-8-19)27-15-13-26(14-16-27)18(2)29/h3-10H,11-16H2,1-2H3,(H,25,30)