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

Systemtic Name: N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]cyclohexanecarboxamide Openeye Name: N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]cyclohexanecarboxamide CAS Name: N-[2-[(4-ethyl-1-piperazinyl)methyl]-1-propyl-5-benzimidazolyl]cyclohexanecarboxamide IUPAC Name: N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propylbenzimidazol-5-yl]cyclohexanecarboxamide Traditional Name: N-[2-[(4-ethylpiperazino)methyl]-1-propyl-benzimidazol-5-yl]cyclohexanecarboxamide Formula: C24H37N5O MolecularWeight: 411.58348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N5O/c1-3-12-29-22-11-10-20(25-24(30)19-8-6-5-7-9-19)17-21(22)26-23(29)18-28-15-13-27(4-2)14-16-28/h10-11,17,19H,3-9,12-16,18H2,1-2H3,(H,25,30)