N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)hexanamide

Systemtic Name: N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)hexanamide Openeye Name: N-benzyl-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]hexanamide CAS Name: N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)hexanamide IUPAC Name: N-benzyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]hexanamide Traditional Name: N-benzyl-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]hexanamide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=C(C=C3)C

Isomeric SMILES

CCCCCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=C(C=C3)C

InChI

InChI=1S/C26H32N2O/c1-3-4-6-13-26(29)28(20-23-10-7-5-8-11-23)21-25-12-9-18-27(25)19-24-16-14-22(2)15-17-24/h5,7-12,14-18H,3-4,6,13,19-21H2,1-2H3