1-(4-bromanyl-3-methoxy-phenyl)-4-[1-(6-methoxynaphthalen-2-yl)ethyl]piperazine

Systemtic Name: 1-(4-bromanyl-3-methoxy-phenyl)-4-[1-(6-methoxynaphthalen-2-yl)ethyl]piperazine Openeye Name: 1-(4-bromo-3-methoxy-phenyl)-4-[1-(6-methoxy-2-naphthyl)ethyl]piperazine CAS Name: 1-(4-bromo-3-methoxyphenyl)-4-[1-(6-methoxy-2-naphthalenyl)ethyl]piperazine IUPAC Name: 1-(4-bromo-3-methoxyphenyl)-4-[1-(6-methoxynaphthalen-2-yl)ethyl]piperazine Traditional Name: 1-(4-bromo-3-methoxy-phenyl)-4-[1-(6-methoxy-2-naphthyl)ethyl]piperazine Formula: C24H27BrN2O2 MolecularWeight: 455.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)N3CCN(CC3)C4=CC(=C(C=C4)Br)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)N3CCN(CC3)C4=CC(=C(C=C4)Br)OC

InChI

InChI=1S/C24H27BrN2O2/c1-17(18-4-5-20-15-22(28-2)8-6-19(20)14-18)26-10-12-27(13-11-26)21-7-9-23(25)24(16-21)29-3/h4-9,14-17H,10-13H2,1-3H3