2,4-dimethoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-benzamide

Systemtic Name: 2,4-dimethoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-benzamide Openeye Name: 2,4-dimethoxy-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-N-pentyl-benzamide CAS Name: 2,4-dimethoxy-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-pentylbenzamide IUPAC Name: 2,4-dimethoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentylbenzamide Traditional Name: N-amyl-2,4-dimethoxy-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O3/c1-5-6-7-15-29(27(30)25-14-13-24(31-3)18-26(25)32-4)20-23-12-9-16-28(23)19-22-11-8-10-21(2)17-22/h8-14,16-18H,5-7,15,19-20H2,1-4H3