3,5-dimethoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3,5-dimethoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3,5-dimethoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: 3,5-dimethoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-3,5-dimethoxy-benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC=C)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC=C)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C25H28N2O4/c1-5-11-27(25(28)20-14-23(30-3)16-24(15-20)31-4)18-21-9-7-12-26(21)17-19-8-6-10-22(13-19)29-2/h5-10,12-16H,1,11,17-18H2,2-4H3