2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-1-(4-phenylpiperazino)ethanone Formula: C23H23BrN2O2 MolecularWeight: 439.34492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H23BrN2O2/c1-28-22-10-7-17-15-18(24)8-9-20(17)21(22)16-23(27)26-13-11-25(12-14-26)19-5-3-2-4-6-19/h2-10,15H,11-14,16H2,1H3