N-dodecyl-5-[2-[4-(3-fluorophenyl)piperazin-1-yl]-1-oxidanyl-ethyl]-2-methoxy-benzamide

Systemtic Name: N-dodecyl-5-[2-[4-(3-fluorophenyl)piperazin-1-yl]-1-oxidanyl-ethyl]-2-methoxy-benzamide Openeye Name: N-dodecyl-5-[2-[4-(3-fluorophenyl)piperazin-1-yl]-1-hydroxy-ethyl]-2-methoxy-benzamide CAS Name: N-dodecyl-5-[2-[4-(3-fluorophenyl)-1-piperazinyl]-1-hydroxyethyl]-2-methoxybenzamide IUPAC Name: N-dodecyl-5-[2-[4-(3-fluorophenyl)piperazin-1-yl]-1-hydroxyethyl]-2-methoxybenzamide Traditional Name: 5-[2-[4-(3-fluorophenyl)piperazino]-1-hydroxy-ethyl]-N-lauryl-2-methoxy-benzamide Formula: C32H48FN3O3 MolecularWeight: 541.740223

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C1=C(C=CC(=C1)C(CN2CCN(CC2)C3=CC(=CC=C3)F)O)OC

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C1=C(C=CC(=C1)C(CN2CCN(CC2)C3=CC(=CC=C3)F)O)OC

InChI

InChI=1S/C32H48FN3O3/c1-3-4-5-6-7-8-9-10-11-12-18-34-32(38)29-23-26(16-17-31(29)39-2)30(37)25-35-19-21-36(22-20-35)28-15-13-14-27(33)24-28/h13-17,23-24,30,37H,3-12,18-22,25H2,1-2H3,(H,34,38)