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

Systemtic Name: 2,6-dimethoxy-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-benzamide Openeye Name: 2,6-dimethoxy-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-N-pentyl-benzamide CAS Name: 2,6-dimethoxy-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-pentylbenzamide IUPAC Name: 2,6-dimethoxy-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentylbenzamide Traditional Name: N-amyl-2,6-dimethoxy-N-[[1-(2-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=C2C)C(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O3/c1-5-6-9-17-29(27(30)26-24(31-3)15-10-16-25(26)32-4)20-23-14-11-18-28(23)19-22-13-8-7-12-21(22)2/h7-8,10-16,18H,5-6,9,17,19-20H2,1-4H3