N-[(3-chlorophenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(3-chlorobenzyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H21ClN2O4/c1-23(12-14-3-2-4-16(22)9-14)21(26)15-10-20(25)24(13-15)17-5-6-18-19(11-17)28-8-7-27-18/h2-6,9,11,15H,7-8,10,12-13H2,1H3