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N-[2-(4-methoxyphenyl)-4-[4-(1-methylbenzimidazol-2-yl)carbonylpiperidin-1-yl]butyl]-N-methyl-benzamide

N-[2-(4-methoxyphenyl)-4-[4-(1-methylbenzimidazol-2-yl)carbonylpiperidin-1-yl]butyl]-N-methyl-benzamide

Systemtic Name:N-[2-(4-methoxyphenyl)-4-[4-(1-methylbenzimidazol-2-yl)carbonylpiperidin-1-yl]butyl]-N-methyl-benzamide
Openeye Name:N-[2-(4-methoxyphenyl)-4-[4-(1-methylbenzimidazole-2-carbonyl)-1-piperidyl]butyl]-N-methyl-benzamide
CAS Name:N-[2-(4-methoxyphenyl)-4-[4-[(1-methyl-2-benzimidazolyl)-oxomethyl]-1-piperidinyl]butyl]-N-methylbenzamide
IUPAC Name:N-[2-(4-methoxyphenyl)-4-[4-(1-methylbenzimidazole-2-carbonyl)piperidin-1-yl]butyl]-N-methylbenzamide
Traditional Name:N-[2-(4-methoxyphenyl)-4-[4-(1-methylbenzimidazole-2-carbonyl)piperidino]butyl]-N-methyl-benzamide
Formula: C33H38N4O3
MolecularWeight: 538.67982
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=O)C3CCN(CC3)CCC(CN(C)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC


Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=O)C3CCN(CC3)CCC(CN(C)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC


InChI

InChI=1S/C33H38N4O3/c1-35(33(39)26-9-5-4-6-10-26)23-27(24-13-15-28(40-3)16-14-24)19-22-37-20-17-25(18-21-37)31(38)32-34-29-11-7-8-12-30(29)36(32)2/h4-16,25,27H,17-23H2,1-3H3


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