N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-oxidanylidene-1-phenethyl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-oxidanylidene-1-phenethyl-3H-benzimidazole-5-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-oxo-1-phenethyl-3H-benzimidazole-5-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-oxo-1-phenethyl-3H-benzimidazole-5-carboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-oxo-1-phenethyl-3H-benzimidazole-5-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-keto-1-phenethyl-3H-benzimidazole-5-carboxamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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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(=O)N4)CCC5=CC=CC=C5

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N(C(=O)N4)CCC5=CC=CC=C5

InChI

InChI=1S/C28H31N5O2/c1-2-31-16-18-32(19-17-31)24-11-9-23(10-12-24)29-27(34)22-8-13-26-25(20-22)30-28(35)33(26)15-14-21-6-4-3-5-7-21/h3-13,20H,2,14-19H2,1H3,(H,29,34)(H,30,35)