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

Systemtic Name: 2,4-dimethoxy-N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)-2,4-dimethoxy-benzamide CAS Name: 2,4-dimethoxy-N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-2,4-dimethoxy-N-(3-methylbutan-2-yl)benzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)-2,4-dimethoxy-benzamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C26H32N2O3/c1-19(2)20(3)28(26(29)24-14-13-23(30-4)16-25(24)31-5)18-22-12-9-15-27(22)17-21-10-7-6-8-11-21/h6-16,19-20H,17-18H2,1-5H3