N-[1-(2-methoxyethyl)-7-(4-phenylpiperazin-1-yl)carbonyl-benzimidazol-5-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-(2-methoxyethyl)-7-(4-phenylpiperazin-1-yl)carbonyl-benzimidazol-5-yl]cyclohexanecarboxamide Openeye Name: N-[1-(2-methoxyethyl)-7-(4-phenylpiperazine-1-carbonyl)benzimidazol-5-yl]cyclohexanecarboxamide CAS Name: N-[1-(2-methoxyethyl)-7-[oxo-(4-phenyl-1-piperazinyl)methyl]-5-benzimidazolyl]cyclohexanecarboxamide IUPAC Name: N-[1-(2-methoxyethyl)-7-(4-phenylpiperazine-1-carbonyl)benzimidazol-5-yl]cyclohexanecarboxamide Traditional Name: N-[1-(2-methoxyethyl)-7-(4-phenylpiperazine-1-carbonyl)benzimidazol-5-yl]cyclohexanecarboxamide Formula: C28H35N5O3 MolecularWeight: 489.6092

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=NC2=C1C(=CC(=C2)NC(=O)C3CCCCC3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COCCN1C=NC2=C1C(=CC(=C2)NC(=O)C3CCCCC3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H35N5O3/c1-36-17-16-33-20-29-25-19-22(30-27(34)21-8-4-2-5-9-21)18-24(26(25)33)28(35)32-14-12-31(13-15-32)23-10-6-3-7-11-23/h3,6-7,10-11,18-21H,2,4-5,8-9,12-17H2,1H3,(H,30,34)