4-[6-[4-[3-(4-methoxyphenoxy)propyl]piperazin-1-yl]pyridin-3-yl]sulfonylmorpholine

Systemtic Name: 4-[6-[4-[3-(4-methoxyphenoxy)propyl]piperazin-1-yl]pyridin-3-yl]sulfonylmorpholine Openeye Name: 4-[[6-[4-[3-(4-methoxyphenoxy)propyl]piperazin-1-yl]-3-pyridyl]sulfonyl]morpholine CAS Name: 4-[[6-[4-[3-(4-methoxyphenoxy)propyl]-1-piperazinyl]-3-pyridinyl]sulfonyl]morpholine IUPAC Name: 4-[6-[4-[3-(4-methoxyphenoxy)propyl]piperazin-1-yl]pyridin-3-yl]sulfonylmorpholine Traditional Name: 4-[[6-[4-[3-(4-methoxyphenoxy)propyl]piperazino]-3-pyridyl]sulfonyl]morpholine Formula: C23H32N4O5S MolecularWeight: 476.58898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2CCN(CC2)C3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2CCN(CC2)C3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H32N4O5S/c1-30-20-3-5-21(6-4-20)32-16-2-9-25-10-12-26(13-11-25)23-8-7-22(19-24-23)33(28,29)27-14-17-31-18-15-27/h3-8,19H,2,9-18H2,1H3