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

Systemtic Name: N-(4-hexylphenyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(4-hexylphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetamide CAS Name: N-(4-hexylphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-(4-hexylphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetamide Traditional Name: N-(4-hexylphenyl)-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C26H34N4O2/c1-2-3-4-5-8-20-11-13-21(14-12-20)27-25(31)19-29-17-15-22(16-18-29)30-24-10-7-6-9-23(24)28-26(30)32/h6-7,9-14,22H,2-5,8,15-19H2,1H3,(H,27,31)(H,28,32)