4-bromanyl-1-methoxy-N-[2-[4-(3-nitrophenyl)piperazin-1-yl]ethyl]naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-1-methoxy-N-[2-[4-(3-nitrophenyl)piperazin-1-yl]ethyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-1-methoxy-N-[2-[4-(3-nitrophenyl)piperazin-1-yl]ethyl]naphthalene-2-carboxamide CAS Name: 4-bromo-1-methoxy-N-[2-[4-(3-nitrophenyl)-1-piperazinyl]ethyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-1-methoxy-N-[2-[4-(3-nitrophenyl)piperazin-1-yl]ethyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-1-methoxy-N-[2-[4-(3-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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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