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

Systemtic Name: N-[1-methyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]benzimidazol-5-yl]benzamide Openeye Name: N-[1-methyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]benzimidazol-5-yl]benzamide CAS Name: N-[1-methyl-2-[2-(4-phenyl-1-piperazinyl)ethyl]-5-benzimidazolyl]benzamide IUPAC Name: N-[1-methyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]benzimidazol-5-yl]benzamide Traditional Name: N-[1-methyl-2-[2-(4-phenylpiperazino)ethyl]benzimidazol-5-yl]benzamide Formula: C27H29N5O MolecularWeight: 439.55206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N5O/c1-30-25-13-12-22(28-27(33)21-8-4-2-5-9-21)20-24(25)29-26(30)14-15-31-16-18-32(19-17-31)23-10-6-3-7-11-23/h2-13,20H,14-19H2,1H3,(H,28,33)