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N4-[2-(cyclohexen-1-yl)ethyl]-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide

N4-[2-(cyclohexen-1-yl)ethyl]-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide

Systemtic Name:N4-[2-(cyclohexen-1-yl)ethyl]-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide
Openeye Name:N4-[2-(cyclohexen-1-yl)ethyl]-N1-(p-tolyl)piperidine-1,4-dicarboxamide
CAS Name:N4-[2-(1-cyclohexenyl)ethyl]-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide
IUPAC Name:4-N-[2-(cyclohexen-1-yl)ethyl]-1-N-(4-methylphenyl)piperidine-1,4-dicarboxamide
Traditional Name:N'-[2-(cyclohexen-1-yl)ethyl]-N-(p-tolyl)piperidine-1,4-dicarboxamide
Formula: C22H31N3O2
MolecularWeight: 369.50044
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C(=O)NCCC3=CCCCC3


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C(=O)NCCC3=CCCCC3


InChI

InChI=1S/C22H31N3O2/c1-17-7-9-20(10-8-17)24-22(27)25-15-12-19(13-16-25)21(26)23-14-11-18-5-3-2-4-6-18/h5,7-10,19H,2-4,6,11-16H2,1H3,(H,23,26)(H,24,27)


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