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

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

Systemtic Name:N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]ethanamide
Openeye Name:N-cyclohexyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]acetamide
CAS Name:N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]acetamide
IUPAC Name:N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]acetamide
Traditional Name:N-cyclohexyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]acetamide
Formula: C21H28N2O
MolecularWeight: 324.45982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)C


Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)C


InChI

InChI=1S/C21H28N2O/c1-17-8-6-9-19(14-17)15-22-13-7-12-21(22)16-23(18(2)24)20-10-4-3-5-11-20/h6-9,12-14,20H,3-5,10-11,15-16H2,1-2H3


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