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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2,4-dimethoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2,4-dimethoxy-benzamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2,4-dimethoxy-N-prop-2-enylbenzamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2,4-dimethoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-2,4-dimethoxy-benzamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N(CC=C)CC2=CC=CN2CC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N(CC=C)CC2=CC=CN2CC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C24H25ClN2O3/c1-4-12-27(24(28)22-11-10-21(29-2)15-23(22)30-3)17-20-9-6-13-26(20)16-18-7-5-8-19(25)14-18/h4-11,13-15H,1,12,16-17H2,2-3H3