2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C24H25BrN2O3 MolecularWeight: 469.3709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=C(C=CC4=C3C=CC(=C4)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=C(C=CC4=C3C=CC(=C4)Br)OC

InChI

InChI=1S/C24H25BrN2O3/c1-29-20-7-5-19(6-8-20)26-11-13-27(14-12-26)24(28)16-22-21-9-4-18(25)15-17(21)3-10-23(22)30-2/h3-10,15H,11-14,16H2,1-2H3