4-tert-butyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-benzamide

Systemtic Name: 4-tert-butyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-benzamide Openeye Name: 4-tert-butyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-N-pentyl-benzamide CAS Name: 4-tert-butyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-pentylbenzamide IUPAC Name: 4-tert-butyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentylbenzamide Traditional Name: N-amyl-4-tert-butyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C29H38N2O MolecularWeight: 430.62482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC(=C2)C)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC(=C2)C)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C29H38N2O/c1-6-7-8-18-31(28(32)25-14-16-26(17-15-25)29(3,4)5)22-27-13-10-19-30(27)21-24-12-9-11-23(2)20-24/h9-17,19-20H,6-8,18,21-22H2,1-5H3