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

Systemtic Name: 3-methyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-butanamide Openeye Name: 3-methyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-N-pentyl-butanamide CAS Name: 3-methyl-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-pentylbutanamide IUPAC Name: 3-methyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentylbutanamide Traditional Name: N-amyl-3-methyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]butyramide Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)CC(C)C

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)CC(C)C

InChI

InChI=1S/C23H34N2O/c1-5-6-9-14-25(23(26)16-19(2)3)18-22-13-10-15-24(22)17-21-12-8-7-11-20(21)4/h7-8,10-13,15,19H,5-6,9,14,16-18H2,1-4H3