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

Systemtic Name: N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]pentanamide Openeye Name: N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]pentanamide CAS Name: N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]pentanamide IUPAC Name: N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]pentanamide Traditional Name: N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]valeramide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCC1=CC=CN1CC2=CC=C(C=C2)C

Isomeric SMILES

CCCCC(=O)NCC1=CC=CN1CC2=CC=C(C=C2)C

InChI

InChI=1S/C18H24N2O/c1-3-4-7-18(21)19-13-17-6-5-12-20(17)14-16-10-8-15(2)9-11-16/h5-6,8-12H,3-4,7,13-14H2,1-2H3,(H,19,21)