1-(4-ethylpiperazin-1-yl)-3-[1-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]piperidin-4-yl]propan-1-one

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[1-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]piperidin-4-yl]propan-1-one Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[1-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-4-piperidyl]propan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[1-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-4-piperidinyl]-1-propanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[1-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]piperidin-4-yl]propan-1-one Traditional Name: 1-(4-ethylpiperazino)-3-[1-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-4-piperidyl]propan-1-one Formula: C24H39N3O2 MolecularWeight: 401.58536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCC2CCN(CC2)C(C)CCC3=CC=C(C=C3)O

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCC2CCN(CC2)[C@H](C)CCC3=CC=C(C=C3)O

InChI

InChI=1S/C24H39N3O2/c1-3-25-16-18-27(19-17-25)24(29)11-8-22-12-14-26(15-13-22)20(2)4-5-21-6-9-23(28)10-7-21/h6-7,9-10,20,22,28H,3-5,8,11-19H2,1-2H3/t20-/m1/s1