4-(3-methylpiperidin-1-yl)-3-nitro-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide

Systemtic Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide Openeye Name: 4-(3-methyl-1-piperidyl)-3-nitro-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzamide CAS Name: 4-(3-methyl-1-piperidinyl)-3-nitro-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: N-(3-keto-3-pyrrolidino-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)NCCC(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NCCC(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H28N4O4/c1-15-5-4-12-23(14-15)17-7-6-16(13-18(17)24(27)28)20(26)21-9-8-19(25)22-10-2-3-11-22/h6-7,13,15H,2-5,8-12,14H2,1H3,(H,21,26)