4-[4-[3-[(2-azanyl-1H-imidazol-5-yl)amino]propoxy]phenyl]-3-phenyl-butanoic acid

Systemtic Name: 4-[4-[3-[(2-azanyl-1H-imidazol-5-yl)amino]propoxy]phenyl]-3-phenyl-butanoic acid Openeye Name: 4-[4-[3-[(2-amino-1H-imidazol-5-yl)amino]propoxy]phenyl]-3-phenyl-butanoic acid CAS Name: 4-[4-[3-[(2-amino-1H-imidazol-5-yl)amino]propoxy]phenyl]-3-phenylbutanoic acid IUPAC Name: 4-[4-[3-[(2-amino-1H-imidazol-5-yl)amino]propoxy]phenyl]-3-phenylbutanoic acid Traditional Name: 4-[4-[3-[(2-amino-1H-imidazol-5-yl)amino]propoxy]phenyl]-3-phenyl-butyric acid Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c23-22-25-15-20(26-22)24-11-4-12-29-19-9-7-16(8-10-19)13-18(14-21(27)28)17-5-2-1-3-6-17/h1-3,5-10,15,18,24H,4,11-14H2,(H,27,28)(H3,23,25,26)