N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2,2-diphenyl-ethanamide Openeye Name: N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-N-pentyl-2,2-diphenyl-acetamide CAS Name: N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-pentyl-2,2-diphenylacetamide IUPAC Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2,2-diphenylacetamide Traditional Name: N-amyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]-2,2-diphenyl-acetamide Formula: C32H36N2O MolecularWeight: 464.64104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC(=C2)C)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC(=C2)C)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H36N2O/c1-3-4-11-21-34(25-30-20-13-22-33(30)24-27-15-12-14-26(2)23-27)32(35)31(28-16-7-5-8-17-28)29-18-9-6-10-19-29/h5-10,12-20,22-23,31H,3-4,11,21,24-25H2,1-2H3