N-[2-[(4-methylpiperazin-1-yl)methyl]-1-propan-2-yl-benzimidazol-5-yl]cyclohexanecarboxamide

Systemtic Name: N-[2-[(4-methylpiperazin-1-yl)methyl]-1-propan-2-yl-benzimidazol-5-yl]cyclohexanecarboxamide Openeye Name: N-[1-isopropyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]cyclohexanecarboxamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)methyl]-1-propan-2-yl-5-benzimidazolyl]cyclohexanecarboxamide IUPAC Name: N-[2-[(4-methylpiperazin-1-yl)methyl]-1-propan-2-ylbenzimidazol-5-yl]cyclohexanecarboxamide Traditional Name: N-[1-isopropyl-2-[(4-methylpiperazino)methyl]benzimidazol-5-yl]cyclohexanecarboxamide Formula: C23H35N5O MolecularWeight: 397.5569

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)NC(=O)C3CCCCC3)N=C1CN4CCN(CC4)C

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)NC(=O)C3CCCCC3)N=C1CN4CCN(CC4)C

InChI

InChI=1S/C23H35N5O/c1-17(2)28-21-10-9-19(24-23(29)18-7-5-4-6-8-18)15-20(21)25-22(28)16-27-13-11-26(3)12-14-27/h9-10,15,17-18H,4-8,11-14,16H2,1-3H3,(H,24,29)