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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC(=C2)C)C(=O)CC(C)C

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC(=C2)C)C(=O)CC(C)C

InChI

InChI=1S/C23H34N2O/c1-5-6-7-13-25(23(26)15-19(2)3)18-22-12-9-14-24(22)17-21-11-8-10-20(4)16-21/h8-12,14,16,19H,5-7,13,15,17-18H2,1-4H3