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

Systemtic Name: 1-methoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-nitro-naphthalene-2-carboxamide Openeye Name: 1-methoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-nitro-naphthalene-2-carboxamide CAS Name: 1-methoxy-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-4-nitro-2-naphthalenecarboxamide IUPAC Name: 1-methoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-nitronaphthalene-2-carboxamide Traditional Name: 1-methoxy-N-[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)CCCCNC(=O)C3=C(C4=CC=CC=C4C(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=C(C4=CC=CC=C4C(=C3)[N+](=O)[O-])OC

InChI

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