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

Systemtic Name: N-[1-ethyl-2-[(4-ethylpiperazin-1-yl)methyl]benzimidazol-5-yl]cyclohexanecarboxamide Openeye Name: N-[1-ethyl-2-[(4-ethylpiperazin-1-yl)methyl]benzimidazol-5-yl]cyclohexanecarboxamide CAS Name: N-[1-ethyl-2-[(4-ethyl-1-piperazinyl)methyl]-5-benzimidazolyl]cyclohexanecarboxamide IUPAC Name: N-[1-ethyl-2-[(4-ethylpiperazin-1-yl)methyl]benzimidazol-5-yl]cyclohexanecarboxamide Traditional Name: N-[1-ethyl-2-[(4-ethylpiperazino)methyl]benzimidazol-5-yl]cyclohexanecarboxamide Formula: C23H35N5O MolecularWeight: 397.5569

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=NC3=C(N2CC)C=CC(=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CCN1CCN(CC1)CC2=NC3=C(N2CC)C=CC(=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C23H35N5O/c1-3-26-12-14-27(15-13-26)17-22-25-20-16-19(10-11-21(20)28(22)4-2)24-23(29)18-8-6-5-7-9-18/h10-11,16,18H,3-9,12-15,17H2,1-2H3,(H,24,29)