1-[4-(2-hydroxyethyl)piperazin-1-yl]-4-(5-methoxy-2-oxidanyl-phenyl)-4-phenyl-butan-1-one

Systemtic Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-4-(5-methoxy-2-oxidanyl-phenyl)-4-phenyl-butan-1-one Openeye Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-4-(2-hydroxy-5-methoxy-phenyl)-4-phenyl-butan-1-one CAS Name: 1-[4-(2-hydroxyethyl)-1-piperazinyl]-4-(2-hydroxy-5-methoxyphenyl)-4-phenyl-1-butanone IUPAC Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-4-(2-hydroxy-5-methoxyphenyl)-4-phenylbutan-1-one Traditional Name: 1-[4-(2-hydroxyethyl)piperazino]-4-(2-hydroxy-5-methoxy-phenyl)-4-phenyl-butan-1-one Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(CCC(=O)N2CCN(CC2)CCO)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(CCC(=O)N2CCN(CC2)CCO)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O4/c1-29-19-7-9-22(27)21(17-19)20(18-5-3-2-4-6-18)8-10-23(28)25-13-11-24(12-14-25)15-16-26/h2-7,9,17,20,26-27H,8,10-16H2,1H3