1-(4-fluorophenyl)-2-[4-[4-(2-methoxynaphthalen-1-yl)butyl]piperazin-1-yl]ethanol

Systemtic Name: 1-(4-fluorophenyl)-2-[4-[4-(2-methoxynaphthalen-1-yl)butyl]piperazin-1-yl]ethanol Openeye Name: 1-(4-fluorophenyl)-2-[4-[4-(2-methoxy-1-naphthyl)butyl]piperazin-1-yl]ethanol CAS Name: 1-(4-fluorophenyl)-2-[4-[4-(2-methoxy-1-naphthalenyl)butyl]-1-piperazinyl]ethanol IUPAC Name: 1-(4-fluorophenyl)-2-[4-[4-(2-methoxynaphthalen-1-yl)butyl]piperazin-1-yl]ethanol Traditional Name: 1-(4-fluorophenyl)-2-[4-[4-(2-methoxy-1-naphthyl)butyl]piperazino]ethanol Formula: C27H33FN2O2 MolecularWeight: 436.561523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CCCCN3CCN(CC3)CC(C4=CC=C(C=C4)F)O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CCCCN3CCN(CC3)CC(C4=CC=C(C=C4)F)O

InChI

InChI=1S/C27H33FN2O2/c1-32-27-14-11-21-6-2-3-7-24(21)25(27)8-4-5-15-29-16-18-30(19-17-29)20-26(31)22-9-12-23(28)13-10-22/h2-3,6-7,9-14,26,31H,4-5,8,15-20H2,1H3