(3S)-3-phenyl-4-[4-[3-(pyridin-2-ylamino)propoxy]phenyl]butanoic acid

Systemtic Name: (3S)-3-phenyl-4-[4-[3-(pyridin-2-ylamino)propoxy]phenyl]butanoic acid Openeye Name: (3S)-3-phenyl-4-[4-[3-(2-pyridylamino)propoxy]phenyl]butanoic acid CAS Name: (3S)-3-phenyl-4-[4-[3-(2-pyridinylamino)propoxy]phenyl]butanoic acid IUPAC Name: (3S)-3-phenyl-4-[4-[3-(pyridin-2-ylamino)propoxy]phenyl]butanoic acid Traditional Name: (3S)-3-phenyl-4-[4-[3-(2-pyridylamino)propoxy]phenyl]butyric acid Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CC=C(C=C2)OCCCNC3=CC=CC=N3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC2=CC=C(C=C2)OCCCNC3=CC=CC=N3)CC(=O)O

InChI

InChI=1S/C24H26N2O3/c27-24(28)18-21(20-7-2-1-3-8-20)17-19-10-12-22(13-11-19)29-16-6-15-26-23-9-4-5-14-25-23/h1-5,7-14,21H,6,15-18H2,(H,25,26)(H,27,28)/t21-/m0/s1