N-cyclohexyl-2-methyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide

Systemtic Name: N-cyclohexyl-2-methyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-cyclohexyl-2-methyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: N-cyclohexyl-2-methyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: N-cyclohexyl-2-methyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-cyclohexyl-2-methyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)C4=CC=CC=C4C

InChI

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