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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methyl-propanamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2-methyl-N-prop-2-enylpropanamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-2-methyl-propionamide Formula: C19H23ClN2O MolecularWeight: 330.85172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC=C)CC1=CC=CN1CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)C(=O)N(CC=C)CC1=CC=CN1CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H23ClN2O/c1-4-10-22(19(23)15(2)3)14-18-9-6-11-21(18)13-16-7-5-8-17(20)12-16/h4-9,11-12,15H,1,10,13-14H2,2-3H3