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N1-(4-acetamidophenyl)-N4-(2-adamantyl)piperidine-1,4-dicarboxamide

N1-(4-acetamidophenyl)-N4-(2-adamantyl)piperidine-1,4-dicarboxamide

Systemtic Name:N1-(4-acetamidophenyl)-N4-(2-adamantyl)piperidine-1,4-dicarboxamide
Openeye Name:N1-(4-acetamidophenyl)-N4-(2-adamantyl)piperidine-1,4-dicarboxamide
CAS Name:N1-(4-acetamidophenyl)-N4-(2-adamantyl)piperidine-1,4-dicarboxamide
IUPAC Name:1-N-(4-acetamidophenyl)-4-N-(2-adamantyl)piperidine-1,4-dicarboxamide
Traditional Name:N-(4-acetamidophenyl)-N'-(2-adamantyl)piperidine-1,4-dicarboxamide
Formula: C25H34N4O3
MolecularWeight: 438.56246
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C(=O)NC3C4CC5CC(C4)CC3C5


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C(=O)NC3C4CC5CC(C4)CC3C5


InChI

InChI=1S/C25H34N4O3/c1-15(30)26-21-2-4-22(5-3-21)27-25(32)29-8-6-18(7-9-29)24(31)28-23-19-11-16-10-17(13-19)14-20(23)12-16/h2-5,16-20,23H,6-14H2,1H3,(H,26,30)(H,27,32)(H,28,31)


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