4-ethyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-benzamide

Systemtic Name: 4-ethyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-benzamide Openeye Name: 4-ethyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-N-pentyl-benzamide CAS Name: 4-ethyl-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-pentylbenzamide IUPAC Name: 4-ethyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentylbenzamide Traditional Name: N-amyl-4-ethyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C27H34N2O MolecularWeight: 402.57166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O/c1-4-6-9-18-29(27(30)24-16-14-23(5-2)15-17-24)21-26-13-10-19-28(26)20-25-12-8-7-11-22(25)3/h7-8,10-17,19H,4-6,9,18,20-21H2,1-3H3