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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC=C)CC1=CC=CN1CC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(=O)N(CC=C)CC1=CC=CN1CC2=CC=CC=C2Cl

InChI

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