(3S)-1-(4-cyclopentylpiperazin-1-yl)-3-(2-hydroxyphenyl)-3-(3-hydroxyphenyl)propan-1-one

Systemtic Name: (3S)-1-(4-cyclopentylpiperazin-1-yl)-3-(2-hydroxyphenyl)-3-(3-hydroxyphenyl)propan-1-one Openeye Name: (3S)-1-(4-cyclopentylpiperazin-1-yl)-3-(2-hydroxyphenyl)-3-(3-hydroxyphenyl)propan-1-one CAS Name: (3S)-1-(4-cyclopentyl-1-piperazinyl)-3-(2-hydroxyphenyl)-3-(3-hydroxyphenyl)-1-propanone IUPAC Name: (3S)-1-(4-cyclopentylpiperazin-1-yl)-3-(2-hydroxyphenyl)-3-(3-hydroxyphenyl)propan-1-one Traditional Name: (3S)-1-(4-cyclopentylpiperazino)-3-(2-hydroxyphenyl)-3-(3-hydroxyphenyl)propan-1-one Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)CC(C3=CC(=CC=C3)O)C4=CC=CC=C4O

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C[C@@H](C3=CC(=CC=C3)O)C4=CC=CC=C4O

InChI

InChI=1S/C24H30N2O3/c27-20-9-5-6-18(16-20)22(21-10-3-4-11-23(21)28)17-24(29)26-14-12-25(13-15-26)19-7-1-2-8-19/h3-6,9-11,16,19,22,27-28H,1-2,7-8,12-15,17H2/t22-/m0/s1