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(2S)-N-(3-nitrophenyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide

(2S)-N-(3-nitrophenyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide

Systemtic Name:(2S)-N-(3-nitrophenyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide
Openeye Name:(2S)-N-(3-nitrophenyl)-2-[4-(1-piperidyl)anilino]propanamide
CAS Name:(2S)-N-(3-nitrophenyl)-2-[4-(1-piperidinyl)anilino]propanamide
IUPAC Name:(2S)-N-(3-nitrophenyl)-2-(4-piperidin-1-ylanilino)propanamide
Traditional Name:(2S)-N-(3-nitrophenyl)-2-(4-piperidinoanilino)propionamide
Formula: C20H24N4O3
MolecularWeight: 368.42956
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC2=CC=C(C=C2)N3CCCCC3


Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC2=CC=C(C=C2)N3CCCCC3


InChI

InChI=1S/C20H24N4O3/c1-15(20(25)22-17-6-5-7-19(14-17)24(26)27)21-16-8-10-18(11-9-16)23-12-3-2-4-13-23/h5-11,14-15,21H,2-4,12-13H2,1H3,(H,22,25)/t15-/m0/s1


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