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

Systemtic Name: N-cyclohexyl-4-ethyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-cyclohexyl-4-ethyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: N-cyclohexyl-4-ethyl-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: N-cyclohexyl-4-ethyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-cyclohexyl-4-ethyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C28H34N2O MolecularWeight: 414.58236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC=C3C)C4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC=C3C)C4CCCCC4

InChI

InChI=1S/C28H34N2O/c1-3-23-15-17-24(18-16-23)28(31)30(26-12-5-4-6-13-26)21-27-14-9-19-29(27)20-25-11-8-7-10-22(25)2/h7-11,14-19,26H,3-6,12-13,20-21H2,1-2H3