N-(4-methyl-2-nitro-phenyl)-2-(4-piperidin-1-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-(4-piperidin-1-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-2-[4-(piperidine-1-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(4-methyl-2-nitrophenyl)-2-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-2-[4-(piperidine-1-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-2-[4-(piperidine-1-carbonyl)piperazino]acetamide Formula: C19H27N5O4 MolecularWeight: 389.44878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H27N5O4/c1-15-5-6-16(17(13-15)24(27)28)20-18(25)14-21-9-11-23(12-10-21)19(26)22-7-3-2-4-8-22/h5-6,13H,2-4,7-12,14H2,1H3,(H,20,25)