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N-[4-[2-[4-(2-ethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]-3H-benzimidazole-5-carboxamide

N-[4-[2-[4-(2-ethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name:N-[4-[2-[4-(2-ethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]-3H-benzimidazole-5-carboxamide
Openeye Name:N-[4-[2-[4-(2-ethylphenyl)piperazin-1-yl]-2-oxo-ethyl]phenyl]-3H-benzimidazole-5-carboxamide
CAS Name:N-[4-[2-[4-(2-ethylphenyl)-1-piperazinyl]-2-oxoethyl]phenyl]-3H-benzimidazole-5-carboxamide
IUPAC Name:N-[4-[2-[4-(2-ethylphenyl)piperazin-1-yl]-2-oxoethyl]phenyl]-3H-benzimidazole-5-carboxamide
Traditional Name:N-[4-[2-[4-(2-ethylphenyl)piperazino]-2-keto-ethyl]phenyl]-3H-benzimidazole-5-carboxamide
Formula: C28H29N5O2
MolecularWeight: 467.56216
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)N=CN5


Isomeric SMILES

CCC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)N=CN5


InChI

InChI=1S/C28H29N5O2/c1-2-21-5-3-4-6-26(21)32-13-15-33(16-14-32)27(34)17-20-7-10-23(11-8-20)31-28(35)22-9-12-24-25(18-22)30-19-29-24/h3-12,18-19H,2,13-17H2,1H3,(H,29,30)(H,31,35)


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