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N-[3-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]-2-phenyl-ethanamide

N-[3-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]-2-phenyl-ethanamide

Systemtic Name:N-[3-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]-2-phenyl-ethanamide
Openeye Name:N-[3-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]propyl]-2-phenyl-acetamide
CAS Name:N-[3-[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]propyl]-2-phenylacetamide
IUPAC Name:N-[3-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]propyl]-2-phenylacetamide
Traditional Name:N-[3-[1-[2-keto-2-(4-methylpiperidino)ethyl]benzimidazol-2-yl]propyl]-2-phenyl-acetamide
Formula: C26H32N4O2
MolecularWeight: 432.55788
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)CC4=CC=CC=C4


Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)CC4=CC=CC=C4


InChI

InChI=1S/C26H32N4O2/c1-20-13-16-29(17-14-20)26(32)19-30-23-11-6-5-10-22(23)28-24(30)12-7-15-27-25(31)18-21-8-3-2-4-9-21/h2-6,8-11,20H,7,12-19H2,1H3,(H,27,31)


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