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

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-thiophene-2-carboxamide Openeye Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-thiophene-2-carboxamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-pentyl-2-thiophenecarboxamide IUPAC Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentylthiophene-2-carboxamide Traditional Name: N-amyl-N-[(1-m-anisylpyrrol-2-yl)methyl]thiophene-2-carboxamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)C3=CC=CS3

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)C3=CC=CS3

InChI

InChI=1S/C23H28N2O2S/c1-3-4-5-13-25(23(26)22-12-8-15-28-22)18-20-10-7-14-24(20)17-19-9-6-11-21(16-19)27-2/h6-12,14-16H,3-5,13,17-18H2,1-2H3