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4-chloranyl-3-nitro-N-[3-(phenethylcarbamoyl)-4-[4-(phenylmethyl)piperidin-1-yl]phenyl]benzamide

4-chloranyl-3-nitro-N-[3-(phenethylcarbamoyl)-4-[4-(phenylmethyl)piperidin-1-yl]phenyl]benzamide

Systemtic Name:4-chloranyl-3-nitro-N-[3-(phenethylcarbamoyl)-4-[4-(phenylmethyl)piperidin-1-yl]phenyl]benzamide
Openeye Name:N-[4-(4-benzyl-1-piperidyl)-3-(phenethylcarbamoyl)phenyl]-4-chloro-3-nitro-benzamide
CAS Name:4-chloro-3-nitro-N-[3-[oxo-(phenethylamino)methyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]benzamide
IUPAC Name:N-[4-(4-benzylpiperidin-1-yl)-3-(phenethylcarbamoyl)phenyl]-4-chloro-3-nitrobenzamide
Traditional Name:N-[4-(4-benzylpiperidino)-3-(phenethylcarbamoyl)phenyl]-4-chloro-3-nitro-benzamide
Formula: C34H33ClN4O4
MolecularWeight: 597.10322
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C(=O)NCCC5=CC=CC=C5


Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C(=O)NCCC5=CC=CC=C5


InChI

InChI=1S/C34H33ClN4O4/c35-30-13-11-27(22-32(30)39(42)43)33(40)37-28-12-14-31(29(23-28)34(41)36-18-15-24-7-3-1-4-8-24)38-19-16-26(17-20-38)21-25-9-5-2-6-10-25/h1-14,22-23,26H,15-21H2,(H,36,41)(H,37,40)


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