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2-[4-[1-azanyl-1-oxidanylidene-3-(2-piperidin-1-ylphenyl)butan-2-yl]phenyl]ethanoic acid

2-[4-[1-azanyl-1-oxidanylidene-3-(2-piperidin-1-ylphenyl)butan-2-yl]phenyl]ethanoic acid

Systemtic Name:2-[4-[1-azanyl-1-oxidanylidene-3-(2-piperidin-1-ylphenyl)butan-2-yl]phenyl]ethanoic acid
Openeye Name:2-[4-[1-carbamoyl-2-[2-(1-piperidyl)phenyl]propyl]phenyl]acetic acid
CAS Name:2-[4-[1-amino-1-oxo-3-[2-(1-piperidinyl)phenyl]butan-2-yl]phenyl]acetic acid
IUPAC Name:2-[4-[1-amino-1-oxo-3-(2-piperidin-1-ylphenyl)butan-2-yl]phenyl]acetic acid
Traditional Name:2-[4-[1-carbamoyl-2-(2-piperidinophenyl)propyl]phenyl]acetic acid
Formula: C23H28N2O3
MolecularWeight: 380.48002
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N2CCCCC2)C(C3=CC=C(C=C3)CC(=O)O)C(=O)N


Isomeric SMILES

CC(C1=CC=CC=C1N2CCCCC2)C(C3=CC=C(C=C3)CC(=O)O)C(=O)N


InChI

InChI=1S/C23H28N2O3/c1-16(19-7-3-4-8-20(19)25-13-5-2-6-14-25)22(23(24)28)18-11-9-17(10-12-18)15-21(26)27/h3-4,7-12,16,22H,2,5-6,13-15H2,1H3,(H2,24,28)(H,26,27)


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