N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)N4CCCC4=O)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)N4CCCC4=O)[N+](=O)[O-]

InChI

InChI=1S/C24H28N4O5/c1-16-9-12-26(13-10-16)19-7-5-17(14-20(19)28(31)32)24(30)25-18-6-8-22(33-2)21(15-18)27-11-3-4-23(27)29/h5-8,14-16H,3-4,9-13H2,1-2H3,(H,25,30)