1-[4-(2-hydroxyethyl)piperazin-1-yl]-4-(4-methoxyphenoxy)butan-1-one

Systemtic Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-4-(4-methoxyphenoxy)butan-1-one Openeye Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-4-(4-methoxyphenoxy)butan-1-one CAS Name: 1-[4-(2-hydroxyethyl)-1-piperazinyl]-4-(4-methoxyphenoxy)-1-butanone IUPAC Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-4-(4-methoxyphenoxy)butan-1-one Traditional Name: 1-[4-(2-hydroxyethyl)piperazino]-4-(4-methoxyphenoxy)butan-1-one Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)CCO

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)CCO

InChI

InChI=1S/C17H26N2O4/c1-22-15-4-6-16(7-5-15)23-14-2-3-17(21)19-10-8-18(9-11-19)12-13-20/h4-7,20H,2-3,8-14H2,1H3