1-methoxy-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-nitro-naphthalene-2-carboxamide

Systemtic Name: 1-methoxy-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-nitro-naphthalene-2-carboxamide Openeye Name: 1-methoxy-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-nitro-naphthalene-2-carboxamide CAS Name: 1-methoxy-3-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-4-nitro-2-naphthalenecarboxamide IUPAC Name: 1-methoxy-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-nitronaphthalene-2-carboxamide Traditional Name: 1-methoxy-3-[4-[4-(2-methoxyphenyl)piperazino]butyl]-4-nitro-2-naphthamide Formula: C27H32N4O5 MolecularWeight: 492.56678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCC3=C(C4=CC=CC=C4C(=C3C(=O)N)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCC3=C(C4=CC=CC=C4C(=C3C(=O)N)OC)[N+](=O)[O-]

InChI

InChI=1S/C27H32N4O5/c1-35-23-13-6-5-12-22(23)30-17-15-29(16-18-30)14-8-7-11-21-24(27(28)32)26(36-2)20-10-4-3-9-19(20)25(21)31(33)34/h3-6,9-10,12-13H,7-8,11,14-18H2,1-2H3,(H2,28,32)