N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)-2-thiophen-2-ylacetamide IUPAC Name: N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-benzyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-2-(2-thienyl)acetamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C26H26N2O2S/c1-30-24-12-5-10-22(16-24)19-27-14-6-11-23(27)20-28(18-21-8-3-2-4-9-21)26(29)17-25-13-7-15-31-25/h2-16H,17-20H2,1H3