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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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