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

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

Systemtic Name:N,N-diethyl-4-[1-(2-methoxyphenyl)-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]benzamide
Openeye Name:N,N-diethyl-4-[1-(2-methoxyphenyl)-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propyl]benzamide
CAS Name:N,N-diethyl-4-[1-(2-methoxyphenyl)-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propyl]benzamide
IUPAC Name:N,N-diethyl-4-[1-(2-methoxyphenyl)-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]benzamide
Traditional Name:N,N-diethyl-4-[3-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-1-(2-methoxyphenyl)propyl]benzamide
Formula: C33H40N4O3
MolecularWeight: 540.6957
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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=C5OC


Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(CCN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC=CC=C5OC


InChI

InChI=1S/C33H40N4O3/c1-4-36(5-2)32(38)25-16-14-24(15-17-25)27(28-10-6-9-13-31(28)40-3)20-23-35-21-18-26(19-22-35)37-30-12-8-7-11-29(30)34-33(37)39/h6-17,26-27H,4-5,18-23H2,1-3H3,(H,34,39)


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