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

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2,2-diphenyl-ethanamide Openeye Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2,2-diphenyl-acetamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-pentyl-2,2-diphenylacetamide IUPAC Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2,2-diphenylacetamide Traditional Name: N-amyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-2,2-diphenyl-acetamide Formula: C32H36N2O2 MolecularWeight: 480.64044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36N2O2/c1-3-4-11-21-34(25-29-19-13-22-33(29)24-26-14-12-20-30(23-26)36-2)32(35)31(27-15-7-5-8-16-27)28-17-9-6-10-18-28/h5-10,12-20,22-23,31H,3-4,11,21,24-25H2,1-2H3