2-[[4-[3-(4,5-dihydro-1H-imidazol-2-ylamino)propoxy]phenyl]methyl-phenyl-amino]ethanoic acid

Systemtic Name: 2-[[4-[3-(4,5-dihydro-1H-imidazol-2-ylamino)propoxy]phenyl]methyl-phenyl-amino]ethanoic acid Openeye Name: 2-[N-[[4-[3-(4,5-dihydro-1H-imidazol-2-ylamino)propoxy]phenyl]methyl]anilino]acetic acid CAS Name: 2-[N-[[4-[3-(4,5-dihydro-1H-imidazol-2-ylamino)propoxy]phenyl]methyl]anilino]acetic acid IUPAC Name: 2-[N-[[4-[3-(4,5-dihydro-1H-imidazol-2-ylamino)propoxy]phenyl]methyl]anilino]acetic acid Traditional Name: 2-(N-[4-[3-(2-imidazolin-2-ylamino)propoxy]benzyl]anilino)acetic acid Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)NCCCOC2=CC=C(C=C2)CN(CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1CN=C(N1)NCCCOC2=CC=C(C=C2)CN(CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O3/c26-20(27)16-25(18-5-2-1-3-6-18)15-17-7-9-19(10-8-17)28-14-4-11-22-21-23-12-13-24-21/h1-3,5-10H,4,11-16H2,(H,26,27)(H2,22,23,24)