1-(4-cyclopentylpiperazin-1-yl)-3-(2-oxidanylphenoxy)propan-1-one

Systemtic Name: 1-(4-cyclopentylpiperazin-1-yl)-3-(2-oxidanylphenoxy)propan-1-one Openeye Name: 1-(4-cyclopentylpiperazin-1-yl)-3-(2-hydroxyphenoxy)propan-1-one CAS Name: 1-(4-cyclopentyl-1-piperazinyl)-3-(2-hydroxyphenoxy)-1-propanone IUPAC Name: 1-(4-cyclopentylpiperazin-1-yl)-3-(2-hydroxyphenoxy)propan-1-one Traditional Name: 1-(4-cyclopentylpiperazino)-3-(2-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=C3O

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)CCOC3=CC=CC=C3O

InChI

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