2,4-dimethoxy-N-(3-methylbutan-2-yl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide

Systemtic Name: 2,4-dimethoxy-N-(3-methylbutan-2-yl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-(1,2-dimethylpropyl)-2,4-dimethoxy-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: 2,4-dimethoxy-N-(3-methylbutan-2-yl)-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: 2,4-dimethoxy-N-(3-methylbutan-2-yl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-(1,2-dimethylpropyl)-2,4-dimethoxy-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(C(C)C(C)C)C(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(C(C)C(C)C)C(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C27H34N2O3/c1-19(2)21(4)29(27(30)25-13-12-24(31-5)16-26(25)32-6)18-23-11-8-14-28(23)17-22-10-7-9-20(3)15-22/h7-16,19,21H,17-18H2,1-6H3