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

Systemtic Name: N-butyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]heptanamide Openeye Name: N-butyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]heptanamide CAS Name: N-butyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]heptanamide IUPAC Name: N-butyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]heptanamide Traditional Name: N-butyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]enanthamide Formula: C24H36N2O MolecularWeight: 368.55544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O/c1-4-6-8-9-15-24(27)26(16-7-5-2)20-23-14-11-17-25(23)19-22-13-10-12-21(3)18-22/h10-14,17-18H,4-9,15-16,19-20H2,1-3H3