N-cyclohexyl-2,6-dimethoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide

Systemtic Name: N-cyclohexyl-2,6-dimethoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-cyclohexyl-2,6-dimethoxy-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: N-cyclohexyl-2,6-dimethoxy-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: N-cyclohexyl-2,6-dimethoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-cyclohexyl-2,6-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=C(C=CC=C4OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)C4=C(C=CC=C4OC)OC

InChI

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