N-cyclohexyl-3,5-dimethoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide

Systemtic Name: N-cyclohexyl-3,5-dimethoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-cyclohexyl-3,5-dimethoxy-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: N-cyclohexyl-3,5-dimethoxy-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: N-cyclohexyl-3,5-dimethoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-cyclohexyl-3,5-dimethoxy-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O3/c1-21-9-7-10-22(15-21)19-29-14-8-13-25(29)20-30(24-11-5-4-6-12-24)28(31)23-16-26(32-2)18-27(17-23)33-3/h7-10,13-18,24H,4-6,11-12,19-20H2,1-3H3