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

Systemtic Name: N-butyl-3,5-dimethoxy-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-butyl-3,5-dimethoxy-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: N-butyl-3,5-dimethoxy-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: N-butyl-3,5-dimethoxy-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-butyl-3,5-dimethoxy-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C26H32N2O3/c1-5-6-13-28(26(29)22-15-24(30-3)17-25(16-22)31-4)19-23-12-9-14-27(23)18-21-11-8-7-10-20(21)2/h7-12,14-17H,5-6,13,18-19H2,1-4H3