1-(4-cyclopentylpiperazin-1-yl)-3-(3-oxidanylphenoxy)propan-1-one

Systemtic Name: 1-(4-cyclopentylpiperazin-1-yl)-3-(3-oxidanylphenoxy)propan-1-one Openeye Name: 1-(4-cyclopentylpiperazin-1-yl)-3-(3-hydroxyphenoxy)propan-1-one CAS Name: 1-(4-cyclopentyl-1-piperazinyl)-3-(3-hydroxyphenoxy)-1-propanone IUPAC Name: 1-(4-cyclopentylpiperazin-1-yl)-3-(3-hydroxyphenoxy)propan-1-one Traditional Name: 1-(4-cyclopentylpiperazino)-3-(3-hydroxyphenoxy)propan-1-one Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)CCOC3=CC=CC(=C3)O

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)CCOC3=CC=CC(=C3)O

InChI

InChI=1S/C18H26N2O3/c21-16-6-3-7-17(14-16)23-13-8-18(22)20-11-9-19(10-12-20)15-4-1-2-5-15/h3,6-7,14-15,21H,1-2,4-5,8-13H2