[1-azanyl-2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]cyclopentyl] ethanoate

Systemtic Name: [1-azanyl-2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]cyclopentyl] ethanoate Openeye Name: [1-amino-2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]cyclopentyl] acetate CAS Name: acetic acid [1-amino-2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]cyclopentyl] ester IUPAC Name: [1-amino-2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]cyclopentyl] acetate Traditional Name: acetic acid [1-amino-2-[4-(1,3-benzoxazol-2-yl)benzyl]oxy-cyclopentyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCC1OCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)N

Isomeric SMILES

CC(=O)OC1(CCCC1OCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)N

InChI

InChI=1S/C21H22N2O4/c1-14(24)27-21(22)12-4-7-19(21)25-13-15-8-10-16(11-9-15)20-23-17-5-2-3-6-18(17)26-20/h2-3,5-6,8-11,19H,4,7,12-13,22H2,1H3