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4-[cyclopentylmethyl(methyl)amino]-4-(3-phenylmethoxyphenyl)cyclohexan-1-one; ethene

4-[cyclopentylmethyl(methyl)amino]-4-(3-phenylmethoxyphenyl)cyclohexan-1-one; ethene

Systemtic Name:4-[cyclopentylmethyl(methyl)amino]-4-(3-phenylmethoxyphenyl)cyclohexan-1-one; ethene
Openeye Name:4-(3-benzyloxyphenyl)-4-[cyclopentylmethyl(methyl)amino]cyclohexanone; ethylene
CAS Name:4-[cyclopentylmethyl(methyl)amino]-4-(3-phenylmethoxyphenyl)-1-cyclohexanone; ethene
IUPAC Name:4-[cyclopentylmethyl(methyl)amino]-4-(3-phenylmethoxyphenyl)cyclohexan-1-one; ethene
Traditional Name:4-(3-benzoxyphenyl)-4-[cyclopentylmethyl(methyl)amino]cyclohexanone; ethylene
Formula: C28H37NO2
MolecularWeight: 419.59888
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCC1)C2(CCC(=O)CC2)C3=CC(=CC=C3)OCC4=CC=CC=C4.C=C


Isomeric SMILES

CN(CC1CCCC1)C2(CCC(=O)CC2)C3=CC(=CC=C3)OCC4=CC=CC=C4.C=C


InChI

InChI=1S/C26H33NO2.C2H4/c1-27(19-21-8-5-6-9-21)26(16-14-24(28)15-17-26)23-12-7-13-25(18-23)29-20-22-10-3-2-4-11-22;1-2/h2-4,7,10-13,18,21H,5-6,8-9,14-17,19-20H2,1H3;1-2H2


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