N-[1-methyl-2-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethyl]benzimidazol-5-yl]benzamide

Systemtic Name: N-[1-methyl-2-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethyl]benzimidazol-5-yl]benzamide Openeye Name: N-[2-[2-(4-benzoylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]benzamide CAS Name: N-[2-[2-(4-benzoyl-1-piperazinyl)ethyl]-1-methyl-5-benzimidazolyl]benzamide IUPAC Name: N-[2-[2-(4-benzoylpiperazin-1-yl)ethyl]-1-methylbenzimidazol-5-yl]benzamide Traditional Name: N-[2-[2-(4-benzoylpiperazino)ethyl]-1-methyl-benzimidazol-5-yl]benzamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)N=C1CCN4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)N=C1CCN4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H29N5O2/c1-31-25-13-12-23(29-27(34)21-8-4-2-5-9-21)20-24(25)30-26(31)14-15-32-16-18-33(19-17-32)28(35)22-10-6-3-7-11-22/h2-13,20H,14-19H2,1H3,(H,29,34)