2-[[2-[4-[(4,5-dihydro-1H-imidazol-2-ylamino)methyl]phenoxy]pyrimidin-4-yl]methyl]butanoate

Systemtic Name: 2-[[2-[4-[(4,5-dihydro-1H-imidazol-2-ylamino)methyl]phenoxy]pyrimidin-4-yl]methyl]butanoate Openeye Name: 2-[[2-[4-[(4,5-dihydro-1H-imidazol-2-ylamino)methyl]phenoxy]pyrimidin-4-yl]methyl]butanoate CAS Name: 2-[[2-[4-[(4,5-dihydro-1H-imidazol-2-ylamino)methyl]phenoxy]-4-pyrimidinyl]methyl]butanoate IUPAC Name: 2-[[2-[4-[(4,5-dihydro-1H-imidazol-2-ylamino)methyl]phenoxy]pyrimidin-4-yl]methyl]butanoate Traditional Name: 2-[[2-[4-[(2-imidazolin-2-ylamino)methyl]phenoxy]pyrimidin-4-yl]methyl]butyrate Formula: C19H22N5O3- MolecularWeight: 368.40968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=NC(=NC=C1)OC2=CC=C(C=C2)CNC3=NCCN3)C(=O)[O-]

Isomeric SMILES

CCC(CC1=NC(=NC=C1)OC2=CC=C(C=C2)CNC3=NCCN3)C(=O)[O-]

InChI

InChI=1S/C19H23N5O3/c1-2-14(17(25)26)11-15-7-8-22-19(24-15)27-16-5-3-13(4-6-16)12-23-18-20-9-10-21-18/h3-8,14H,2,9-12H2,1H3,(H,25,26)(H2,20,21,23)/p-1