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

Systemtic Name: 4-methyl-N-[1-methyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]benzimidazol-5-yl]benzamide Openeye Name: 4-methyl-N-[1-methyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]benzimidazol-5-yl]benzamide CAS Name: 4-methyl-N-[1-methyl-2-[2-(4-phenyl-1-piperazinyl)ethyl]-5-benzimidazolyl]benzamide IUPAC Name: 4-methyl-N-[1-methyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]benzimidazol-5-yl]benzamide Traditional Name: 4-methyl-N-[1-methyl-2-[2-(4-phenylpiperazino)ethyl]benzimidazol-5-yl]benzamide Formula: C28H31N5O MolecularWeight: 453.57864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)CCN4CCN(CC4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)CCN4CCN(CC4)C5=CC=CC=C5)C

InChI

InChI=1S/C28H31N5O/c1-21-8-10-22(11-9-21)28(34)29-23-12-13-26-25(20-23)30-27(31(26)2)14-15-32-16-18-33(19-17-32)24-6-4-3-5-7-24/h3-13,20H,14-19H2,1-2H3,(H,29,34)