N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-heptanamide

Systemtic Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-heptanamide Openeye Name: N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-N-pentyl-heptanamide CAS Name: N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-pentylheptanamide IUPAC Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentylheptanamide Traditional Name: N-amyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]enanthamide Formula: C25H38N2O MolecularWeight: 382.58202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCCCC)CC1=CC=CN1CC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCCC(=O)N(CCCCC)CC1=CC=CN1CC2=CC=CC(=C2)C

InChI

InChI=1S/C25H38N2O/c1-4-6-8-9-16-25(28)27(17-10-7-5-2)21-24-15-12-18-26(24)20-23-14-11-13-22(3)19-23/h11-15,18-19H,4-10,16-17,20-21H2,1-3H3