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N-(4-methyl-2-nitro-phenyl)-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]-2-phenyl-ethanamide

N-(4-methyl-2-nitro-phenyl)-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name:N-(4-methyl-2-nitro-phenyl)-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]-2-phenyl-ethanamide
Openeye Name:N-(4-methyl-2-nitro-phenyl)-2-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]-2-phenyl-acetamide
CAS Name:N-(4-methyl-2-nitrophenyl)-2-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]-2-phenylacetamide
IUPAC Name:N-(4-methyl-2-nitrophenyl)-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]-2-phenylacetamide
Traditional Name:2-[4-(2-keto-2-piperidino-ethyl)piperazino]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide
Formula: C26H33N5O4
MolecularWeight: 479.57132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)CC(=O)N4CCCCC4)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)CC(=O)N4CCCCC4)[N+](=O)[O-]


InChI

InChI=1S/C26H33N5O4/c1-20-10-11-22(23(18-20)31(34)35)27-26(33)25(21-8-4-2-5-9-21)30-16-14-28(15-17-30)19-24(32)29-12-6-3-7-13-29/h2,4-5,8-11,18,25H,3,6-7,12-17,19H2,1H3,(H,27,33)


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