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

Systemtic Name: 3-methyl-N-[1-methyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]benzimidazol-5-yl]benzamide Openeye Name: 3-methyl-N-[1-methyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]benzimidazol-5-yl]benzamide CAS Name: 3-methyl-N-[1-methyl-2-[2-(4-phenyl-1-piperazinyl)ethyl]-5-benzimidazolyl]benzamide IUPAC Name: 3-methyl-N-[1-methyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]benzimidazol-5-yl]benzamide Traditional Name: 3-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=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)CCN4CCN(CC4)C5=CC=CC=C5)C

Isomeric SMILES

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

InChI

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