4-bromanyl-1-methoxy-N-[2-[4-(4-nitrophenyl)piperazin-1-yl]ethyl]naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-1-methoxy-N-[2-[4-(4-nitrophenyl)piperazin-1-yl]ethyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-1-methoxy-N-[2-[4-(4-nitrophenyl)piperazin-1-yl]ethyl]naphthalene-2-carboxamide CAS Name: 4-bromo-1-methoxy-N-[2-[4-(4-nitrophenyl)-1-piperazinyl]ethyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-1-methoxy-N-[2-[4-(4-nitrophenyl)piperazin-1-yl]ethyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-1-methoxy-N-[2-[4-(4-nitrophenyl)piperazino]ethyl]-2-naphthamide Formula: C24H25BrN4O4 MolecularWeight: 513.3837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NCCN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NCCN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H25BrN4O4/c1-33-23-20-5-3-2-4-19(20)22(25)16-21(23)24(30)26-10-11-27-12-14-28(15-13-27)17-6-8-18(9-7-17)29(31)32/h2-9,16H,10-15H2,1H3,(H,26,30)