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N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]heptanamide

N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]heptanamide

Systemtic Name:N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]heptanamide
Openeye Name:N-cyclohexyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]heptanamide
CAS Name:N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]heptanamide
IUPAC Name:N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]heptanamide
Traditional Name:N-cyclohexyl-N-[[1-(3-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(=C2)C)C3CCCCC3


Isomeric SMILES

CCCCCCC(=O)N(CC1=CC=CN1CC2=CC=CC(=C2)C)C3CCCCC3


InChI

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


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