2-(5-bromanylnaphthalen-1-yl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(5-bromanylnaphthalen-1-yl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(5-bromo-1-naphthyl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(5-bromo-1-naphthalenyl)-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(5-bromonaphthalen-1-yl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(5-bromo-1-naphthyl)-N-[4-methoxy-3-(4-methylpiperazino)phenyl]acetamide Formula: C24H26BrN3O2 MolecularWeight: 468.38614

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC4=C3C=CC=C4Br)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC4=C3C=CC=C4Br)OC

InChI

InChI=1S/C24H26BrN3O2/c1-27-11-13-28(14-12-27)22-16-18(9-10-23(22)30-2)26-24(29)15-17-5-3-7-20-19(17)6-4-8-21(20)25/h3-10,16H,11-15H2,1-2H3,(H,26,29)