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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C3CCCCC3)N=C1CN4CCN(CC4)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C3CCCCC3)N=C1CN4CCN(CC4)C

InChI

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