N-butyl-2,6-dimethoxy-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide

Systemtic Name: N-butyl-2,6-dimethoxy-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-butyl-2,6-dimethoxy-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: N-butyl-2,6-dimethoxy-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: N-butyl-2,6-dimethoxy-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-butyl-2,6-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=C(C=CC=C3OC)OC

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)C3=C(C=CC=C3OC)OC

InChI

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