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

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

Systemtic Name:N-[4-(4-ethylpiperazin-1-yl)phenyl]-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-3H-benzimidazole-5-carboxamide
Openeye Name:N-[4-(4-ethylpiperazin-1-yl)phenyl]-1-[(4-methoxyphenyl)methyl]-2-oxo-3H-benzimidazole-5-carboxamide
CAS Name:N-[4-(4-ethyl-1-piperazinyl)phenyl]-1-[(4-methoxyphenyl)methyl]-2-oxo-3H-benzimidazole-5-carboxamide
IUPAC Name:N-[4-(4-ethylpiperazin-1-yl)phenyl]-1-[(4-methoxyphenyl)methyl]-2-oxo-3H-benzimidazole-5-carboxamide
Traditional Name:N-[4-(4-ethylpiperazino)phenyl]-2-keto-1-p-anisyl-3H-benzimidazole-5-carboxamide
Formula: C28H31N5O3
MolecularWeight: 485.57744
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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)CC5=CC=C(C=C5)OC


Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N(C(=O)N4)CC5=CC=C(C=C5)OC


InChI

InChI=1S/C28H31N5O3/c1-3-31-14-16-32(17-15-31)23-9-7-22(8-10-23)29-27(34)21-6-13-26-25(18-21)30-28(35)33(26)19-20-4-11-24(36-2)12-5-20/h4-13,18H,3,14-17,19H2,1-2H3,(H,29,34)(H,30,35)


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