4-bromanyl-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-4-bromo-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-4-bromo-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-4-bromo-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-4-bromo-3-methoxy-2-naphthamide Formula: C24H24BrN3O3 MolecularWeight: 482.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br

InChI

InChI=1S/C24H24BrN3O3/c1-16(29)27-11-13-28(14-12-27)19-9-7-18(8-10-19)26-24(30)21-15-17-5-3-4-6-20(17)22(25)23(21)31-2/h3-10,15H,11-14H2,1-2H3,(H,26,30)