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

Systemtic Name: N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)pentanamide Openeye Name: N-benzyl-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]pentanamide CAS Name: N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)pentanamide IUPAC Name: N-benzyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]pentanamide Traditional Name: N-benzyl-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]valeramide Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O/c1-3-4-12-25(28)27(19-22-9-6-5-7-10-22)20-24-11-8-17-26(24)18-23-15-13-21(2)14-16-23/h5-11,13-17H,3-4,12,18-20H2,1-2H3