3-azanyl-1-[4-[3-(4-methoxyphenoxy)propanoyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-azanyl-1-[4-[3-(4-methoxyphenoxy)propanoyl]piperazin-1-yl]propan-1-one Openeye Name: 3-amino-1-[4-[3-(4-methoxyphenoxy)propanoyl]piperazin-1-yl]propan-1-one CAS Name: 3-amino-1-[4-[3-(4-methoxyphenoxy)-1-oxopropyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-amino-1-[4-[3-(4-methoxyphenoxy)propanoyl]piperazin-1-yl]propan-1-one Traditional Name: 3-amino-1-[4-[3-(4-methoxyphenoxy)propanoyl]piperazino]propan-1-one Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4/c1-23-14-2-4-15(5-3-14)24-13-7-17(22)20-11-9-19(10-12-20)16(21)6-8-18/h2-5H,6-13,18H2,1H3