N-methyl-N-[1-(3-nitrophenyl)ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C21H23N3O4/c1-15(18-5-3-6-19(13-18)24(27)28)22(2)21(26)17-10-8-16(9-11-17)14-23-12-4-7-20(23)25/h3,5-6,8-11,13,15H,4,7,12,14H2,1-2H3