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N,N-diethyl-4-[1-(3-hydroxyphenyl)-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]benzamide

N,N-diethyl-4-[1-(3-hydroxyphenyl)-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]benzamide

Systemtic Name:N,N-diethyl-4-[1-(3-hydroxyphenyl)-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]benzamide
Openeye Name:N,N-diethyl-4-[1-(3-hydroxyphenyl)-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propyl]benzamide
CAS Name:N,N-diethyl-4-[1-(3-hydroxyphenyl)-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propyl]benzamide
IUPAC Name:N,N-diethyl-4-[1-(3-hydroxyphenyl)-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]benzamide
Traditional Name:N,N-diethyl-4-[1-(3-hydroxyphenyl)-3-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]propyl]benzamide
Formula: C32H38N4O3
MolecularWeight: 526.66912
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(CCN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC(=CC=C5)O


Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(CCN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC(=CC=C5)O


InChI

InChI=1S/C32H38N4O3/c1-3-35(4-2)31(38)24-14-12-23(13-15-24)28(25-8-7-9-27(37)22-25)18-21-34-19-16-26(17-20-34)36-30-11-6-5-10-29(30)33-32(36)39/h5-15,22,26,28,37H,3-4,16-21H2,1-2H3,(H,33,39)


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