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

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

Systemtic Name:N,N-diethyl-4-[1-(3-methoxyphenyl)-4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]butyl]benzamide
Openeye Name:N,N-diethyl-4-[1-(3-methoxyphenyl)-4-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]butyl]benzamide
CAS Name:N,N-diethyl-4-[1-(3-methoxyphenyl)-4-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]butyl]benzamide
IUPAC Name:N,N-diethyl-4-[1-(3-methoxyphenyl)-4-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]butyl]benzamide
Traditional Name:N,N-diethyl-4-[4-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-1-(3-methoxyphenyl)butyl]benzamide
Formula: C34H42N4O3
MolecularWeight: 554.72228
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(CCCN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC(=CC=C5)OC


Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(CCCN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC(=CC=C5)OC


InChI

InChI=1S/C34H42N4O3/c1-4-37(5-2)33(39)26-17-15-25(16-18-26)30(27-10-8-11-29(24-27)41-3)12-9-21-36-22-19-28(20-23-36)38-32-14-7-6-13-31(32)35-34(38)40/h6-8,10-11,13-18,24,28,30H,4-5,9,12,19-23H2,1-3H3,(H,35,40)


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