1-[2-(4-fluorophenyl)-2-piperidin-4-yl-ethyl]-4-[4-(2-methoxynaphthalen-1-yl)butyl]piperazine

Systemtic Name: 1-[2-(4-fluorophenyl)-2-piperidin-4-yl-ethyl]-4-[4-(2-methoxynaphthalen-1-yl)butyl]piperazine Openeye Name: 1-[2-(4-fluorophenyl)-2-(4-piperidyl)ethyl]-4-[4-(2-methoxy-1-naphthyl)butyl]piperazine CAS Name: 1-[2-(4-fluorophenyl)-2-(4-piperidinyl)ethyl]-4-[4-(2-methoxy-1-naphthalenyl)butyl]piperazine IUPAC Name: 1-[2-(4-fluorophenyl)-2-piperidin-4-ylethyl]-4-[4-(2-methoxynaphthalen-1-yl)butyl]piperazine Traditional Name: 1-[2-(4-fluorophenyl)-2-(4-piperidyl)ethyl]-4-[4-(2-methoxy-1-naphthyl)butyl]piperazine Formula: C32H42FN3O MolecularWeight: 503.693783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CCCCN3CCN(CC3)CC(C4CCNCC4)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CCCCN3CCN(CC3)CC(C4CCNCC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C32H42FN3O/c1-37-32-14-11-25-6-2-3-7-29(25)30(32)8-4-5-19-35-20-22-36(23-21-35)24-31(27-15-17-34-18-16-27)26-9-12-28(33)13-10-26/h2-3,6-7,9-14,27,31,34H,4-5,8,15-24H2,1H3