1-[4-(phenylmethyl)piperazin-1-yl]-2-(4-propoxyphenoxy)propan-1-one

Systemtic Name: 1-[4-(phenylmethyl)piperazin-1-yl]-2-(4-propoxyphenoxy)propan-1-one Openeye Name: 1-(4-benzylpiperazin-1-yl)-2-(4-propoxyphenoxy)propan-1-one CAS Name: 1-[4-(phenylmethyl)-1-piperazinyl]-2-(4-propoxyphenoxy)-1-propanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-(4-propoxyphenoxy)propan-1-one Traditional Name: 1-(4-benzylpiperazino)-2-(4-propoxyphenoxy)propan-1-one Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC(C)C(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC(C)C(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3/c1-3-17-27-21-9-11-22(12-10-21)28-19(2)23(26)25-15-13-24(14-16-25)18-20-7-5-4-6-8-20/h4-12,19H,3,13-18H2,1-2H3