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4-chloranyl-N-[3-(2-diethylaminoethylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-3-nitro-benzamide

4-chloranyl-N-[3-(2-diethylaminoethylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-3-nitro-benzamide

Systemtic Name:4-chloranyl-N-[3-(2-diethylaminoethylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-3-nitro-benzamide
Openeye Name:4-chloro-N-[3-(2-diethylaminoethylcarbamoyl)-4-(4-methyl-1-piperidyl)phenyl]-3-nitro-benzamide
CAS Name:4-chloro-N-[3-[(2-diethylaminoethylamino)-oxomethyl]-4-(4-methyl-1-piperidinyl)phenyl]-3-nitrobenzamide
IUPAC Name:4-chloro-N-[3-(2-diethylaminoethylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-3-nitrobenzamide
Traditional Name:4-chloro-N-[3-(2-diethylaminoethylcarbamoyl)-4-(4-methylpiperidino)phenyl]-3-nitro-benzamide
Formula: C26H34ClN5O4
MolecularWeight: 516.03226
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])N3CCC(CC3)C


Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])N3CCC(CC3)C


InChI

InChI=1S/C26H34ClN5O4/c1-4-30(5-2)15-12-28-26(34)21-17-20(7-9-23(21)31-13-10-18(3)11-14-31)29-25(33)19-6-8-22(27)24(16-19)32(35)36/h6-9,16-18H,4-5,10-15H2,1-3H3,(H,28,34)(H,29,33)


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