3-nitro-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[3-[(2-ketopyrrolidino)methyl]phenyl]-3-nitro-4-pyrrolidino-benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)CN4CCCC4=O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)CN4CCCC4=O)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O4/c27-21-7-4-12-25(21)15-16-5-3-6-18(13-16)23-22(28)17-8-9-19(20(14-17)26(29)30)24-10-1-2-11-24/h3,5-6,8-9,13-14H,1-2,4,7,10-12,15H2,(H,23,28)