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

Systemtic Name: N-cyclohexyl-4-methyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-cyclohexyl-4-methyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: N-cyclohexyl-4-methyl-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: N-cyclohexyl-4-methyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-cyclohexyl-4-methyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC=C3C)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC=C3C)C4CCCCC4

InChI

InChI=1S/C27H32N2O/c1-21-14-16-23(17-15-21)27(30)29(25-11-4-3-5-12-25)20-26-13-8-18-28(26)19-24-10-7-6-9-22(24)2/h6-10,13-18,25H,3-5,11-12,19-20H2,1-2H3