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

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

Systemtic Name:N-(4-methyl-2-nitro-phenyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-2-phenyl-ethanamide
Openeye Name:N-(4-methyl-2-nitro-phenyl)-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-2-phenyl-acetamide
CAS Name:N-(4-methyl-2-nitrophenyl)-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-2-phenylacetamide
IUPAC Name:N-(4-methyl-2-nitrophenyl)-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-2-phenylacetamide
Traditional Name:2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide
Formula: C25H31N5O4
MolecularWeight: 465.54474
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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)N4CCCC4)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)CC(=O)N4CCCC4)[N+](=O)[O-]


InChI

InChI=1S/C25H31N5O4/c1-19-9-10-21(22(17-19)30(33)34)26-25(32)24(20-7-3-2-4-8-20)29-15-13-27(14-16-29)18-23(31)28-11-5-6-12-28/h2-4,7-10,17,24H,5-6,11-16,18H2,1H3,(H,26,32)


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