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

Systemtic Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 4-(3-methyl-1-piperidyl)-3-nitro-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 4-(3-methyl-1-piperidinyl)-3-nitro-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-4-(3-methylpiperidino)-3-nitro-benzamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NCCCN3CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NCCCN3CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H28N4O4/c1-15-5-2-11-23(14-15)17-8-7-16(13-18(17)24(27)28)20(26)21-9-4-12-22-10-3-6-19(22)25/h7-8,13,15H,2-6,9-12,14H2,1H3,(H,21,26)