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

Systemtic Name: 4-ethyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-benzamide Openeye Name: 4-ethyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-N-pentyl-benzamide CAS Name: 4-ethyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-pentylbenzamide IUPAC Name: 4-ethyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentylbenzamide Traditional Name: N-amyl-4-ethyl-N-[[1-(3-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(=C2)C)C(=O)C3=CC=C(C=C3)CC

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O/c1-4-6-7-17-29(27(30)25-15-13-23(5-2)14-16-25)21-26-12-9-18-28(26)20-24-11-8-10-22(3)19-24/h8-16,18-19H,4-7,17,20-21H2,1-3H3