N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-methyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2-methyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Formula: C28H31N5O MolecularWeight: 453.57864

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC4=C(C=C3)N(C(=N4)C)C5=CC=CC=C5)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC4=C(C=C3)N(C(=N4)C)C5=CC=CC=C5)C

InChI

InChI=1S/C28H31N5O/c1-4-31-14-16-32(17-15-31)24-11-12-25(20(2)18-24)30-28(34)22-10-13-27-26(19-22)29-21(3)33(27)23-8-6-5-7-9-23/h5-13,18-19H,4,14-17H2,1-3H3,(H,30,34)