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

Systemtic Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-nonanamide Openeye Name: N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-N-pentyl-nonanamide CAS Name: N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-pentylnonanamide IUPAC Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentylnonanamide Traditional Name: N-amyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]pelargonamide Formula: C27H42N2O MolecularWeight: 410.63518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H42N2O/c1-4-6-8-9-10-11-18-27(30)29(19-12-7-5-2)23-26-17-14-20-28(26)22-25-16-13-15-24(3)21-25/h13-17,20-21H,4-12,18-19,22-23H2,1-3H3