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

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-phenyl-ethanamide Openeye Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-phenyl-acetamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-pentyl-2-phenylacetamide IUPAC Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-phenylacetamide Traditional Name: N-amyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-2-phenyl-acetamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O2/c1-3-4-8-16-28(26(29)19-22-11-6-5-7-12-22)21-24-14-10-17-27(24)20-23-13-9-15-25(18-23)30-2/h5-7,9-15,17-18H,3-4,8,16,19-21H2,1-2H3