4-[2-[1-methyl-5-(4-phenylpiperazin-1-yl)carbonyl-benzimidazol-2-yl]ethyl]benzenecarboximidamide

Systemtic Name: 4-[2-[1-methyl-5-(4-phenylpiperazin-1-yl)carbonyl-benzimidazol-2-yl]ethyl]benzenecarboximidamide Openeye Name: 4-[2-[1-methyl-5-(4-phenylpiperazine-1-carbonyl)benzimidazol-2-yl]ethyl]benzamidine CAS Name: 4-[2-[1-methyl-5-[oxo-(4-phenyl-1-piperazinyl)methyl]-2-benzimidazolyl]ethyl]benzenecarboximidamide IUPAC Name: 4-[2-[1-methyl-5-(4-phenylpiperazine-1-carbonyl)benzimidazol-2-yl]ethyl]benzenecarboximidamide Traditional Name: 4-[2-[1-methyl-5-(4-phenylpiperazine-1-carbonyl)benzimidazol-2-yl]ethyl]benzamidine Formula: C28H30N6O MolecularWeight: 466.5774

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)N=C1CCC5=CC=C(C=C5)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)N=C1CCC5=CC=C(C=C5)C(=N)N

InChI

InChI=1S/C28H30N6O/c1-32-25-13-12-22(28(35)34-17-15-33(16-18-34)23-5-3-2-4-6-23)19-24(25)31-26(32)14-9-20-7-10-21(11-8-20)27(29)30/h2-8,10-13,19H,9,14-18H2,1H3,(H3,29,30)