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N-[3-(diethylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]-4-methyl-3-nitro-benzamide

N-[3-(diethylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name:N-[3-(diethylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]-4-methyl-3-nitro-benzamide
Openeye Name:N-[3-(diethylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]-4-methyl-3-nitro-benzamide
CAS Name:N-[3-[diethylamino(oxo)methyl]-4-[4-(2-methoxyphenyl)-1-piperazinyl]phenyl]-4-methyl-3-nitrobenzamide
IUPAC Name:N-[3-(diethylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]-4-methyl-3-nitrobenzamide
Traditional Name:N-[3-(diethylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazino]phenyl]-4-methyl-3-nitro-benzamide
Formula: C30H35N5O5
MolecularWeight: 545.6294
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])N3CCN(CC3)C4=CC=CC=C4OC


Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])N3CCN(CC3)C4=CC=CC=C4OC


InChI

InChI=1S/C30H35N5O5/c1-5-32(6-2)30(37)24-20-23(31-29(36)22-12-11-21(3)27(19-22)35(38)39)13-14-25(24)33-15-17-34(18-16-33)26-9-7-8-10-28(26)40-4/h7-14,19-20H,5-6,15-18H2,1-4H3,(H,31,36)


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