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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2,4-dimethoxy-N-(2-methylpropyl)benzamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-isobutyl-2,4-dimethoxy-benzamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2,4-dimethoxy-N-(2-methylpropyl)benzamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2,4-dimethoxy-N-(2-methylpropyl)benzamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-isobutyl-2,4-dimethoxy-benzamide Formula: C25H29ClN2O3 MolecularWeight: 440.96236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(C)CN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C25H29ClN2O3/c1-18(2)15-28(25(29)23-11-10-22(30-3)14-24(23)31-4)17-21-9-6-12-27(21)16-19-7-5-8-20(26)13-19/h5-14,18H,15-17H2,1-4H3