1-[4-(2-azanylethanoyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-1-one

Systemtic Name: 1-[4-(2-azanylethanoyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-1-one Openeye Name: 1-[4-(2-aminoacetyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-1-one CAS Name: 1-[4-(2-amino-1-oxoethyl)-1-piperazinyl]-3-(4-methoxyphenoxy)-1-propanone IUPAC Name: 1-[4-(2-aminoacetyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-1-one Traditional Name: 1-(4-glycylpiperazino)-3-(4-methoxyphenoxy)propan-1-one Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)C(=O)CN

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)C(=O)CN

InChI

InChI=1S/C16H23N3O4/c1-22-13-2-4-14(5-3-13)23-11-6-15(20)18-7-9-19(10-8-18)16(21)12-17/h2-5H,6-12,17H2,1H3