N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetamide Formula: C26H34N6O2 MolecularWeight: 462.58716

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H34N6O2/c1-2-29-15-17-31(18-16-29)21-9-7-20(8-10-21)27-25(33)19-30-13-11-22(12-14-30)32-24-6-4-3-5-23(24)28-26(32)34/h3-10,22H,2,11-19H2,1H3,(H,27,33)(H,28,34)