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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2-methoxy-N-prop-2-enylbenzamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-2-methoxy-benzamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC=C)CC2=CC=CN2CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC=C)CC2=CC=CN2CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O2/c1-3-13-26(23(27)21-11-4-5-12-22(21)28-2)17-20-10-7-14-25(20)16-18-8-6-9-19(24)15-18/h3-12,14-15H,1,13,16-17H2,2H3