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N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]heptanamide

N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]heptanamide

Systemtic Name:N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]heptanamide
Openeye Name:N-cyclohexyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]heptanamide
CAS Name:N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]heptanamide
IUPAC Name:N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]heptanamide
Traditional Name:N-cyclohexyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]enanthamide
Formula: C26H38N2O
MolecularWeight: 394.59272
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC1=CC=CN1CC2=CC=CC=C2C)C3CCCCC3


Isomeric SMILES

CCCCCCC(=O)N(CC1=CC=CN1CC2=CC=CC=C2C)C3CCCCC3


InChI

InChI=1S/C26H38N2O/c1-3-4-5-9-18-26(29)28(24-15-7-6-8-16-24)21-25-17-12-19-27(25)20-23-14-11-10-13-22(23)2/h10-14,17,19,24H,3-9,15-16,18,20-21H2,1-2H3


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