4-chloranyl-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-chloro-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-methyl-3-(2-oxo-1-pyrrolidinyl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-N-methyl-3-(2-oxopyrrolidin-1-yl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-4-chloro-3-(2-ketopyrrolidino)-N-methyl-benzamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C22H23ClN2O3/c1-3-13-28-18-9-6-16(7-10-18)15-24(2)22(27)17-8-11-19(23)20(14-17)25-12-4-5-21(25)26/h3,6-11,14H,1,4-5,12-13,15H2,2H3