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

Systemtic Name: 4-chloranyl-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]-4-chloro-benzamide CAS Name: N-[2-[2-(4-benzoyl-1-piperazinyl)ethyl]-1-methyl-5-benzimidazolyl]-4-chlorobenzamide IUPAC Name: N-[2-[2-(4-benzoylpiperazin-1-yl)ethyl]-1-methylbenzimidazol-5-yl]-4-chlorobenzamide Traditional Name: N-[2-[2-(4-benzoylpiperazino)ethyl]-1-methyl-benzimidazol-5-yl]-4-chloro-benzamide Formula: C28H28ClN5O2 MolecularWeight: 502.00722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28ClN5O2/c1-32-25-12-11-23(30-27(35)20-7-9-22(29)10-8-20)19-24(25)31-26(32)13-14-33-15-17-34(18-16-33)28(36)21-5-3-2-4-6-21/h2-12,19H,13-18H2,1H3,(H,30,35)