N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-benzyl-N-[(1-m-anisylpyrrol-2-yl)methyl]thiophene-2-carboxamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C25H24N2O2S/c1-29-23-12-5-10-21(16-23)18-26-14-6-11-22(26)19-27(17-20-8-3-2-4-9-20)25(28)24-13-7-15-30-24/h2-16H,17-19H2,1H3