N-butyl-3,5-dimethoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide

Systemtic Name: N-butyl-3,5-dimethoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-butyl-3,5-dimethoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: N-butyl-3,5-dimethoxy-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: N-butyl-3,5-dimethoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-butyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-3,5-dimethoxy-benzamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C26H32N2O4/c1-5-6-12-28(26(29)21-15-24(31-3)17-25(16-21)32-4)19-22-10-8-13-27(22)18-20-9-7-11-23(14-20)30-2/h7-11,13-17H,5-6,12,18-19H2,1-4H3