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

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)hexanamide Openeye Name: N-benzyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]hexanamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)hexanamide IUPAC Name: N-benzyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]hexanamide Traditional Name: N-benzyl-N-[[1-(2-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=CC=C3C

Isomeric SMILES

CCCCCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=CC=C3C

InChI

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