N-[2-[4-(4-azanyl-2-methoxy-phenyl)piperazin-1-yl]ethyl]-N-(2-nitrophenyl)cyclohexanecarboxamide

Systemtic Name: N-[2-[4-(4-azanyl-2-methoxy-phenyl)piperazin-1-yl]ethyl]-N-(2-nitrophenyl)cyclohexanecarboxamide Openeye Name: N-[2-[4-(4-amino-2-methoxy-phenyl)piperazin-1-yl]ethyl]-N-(2-nitrophenyl)cyclohexanecarboxamide CAS Name: N-[2-[4-(4-amino-2-methoxyphenyl)-1-piperazinyl]ethyl]-N-(2-nitrophenyl)cyclohexanecarboxamide IUPAC Name: N-[2-[4-(4-amino-2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(2-nitrophenyl)cyclohexanecarboxamide Traditional Name: N-[2-[4-(4-amino-2-methoxy-phenyl)piperazino]ethyl]-N-(2-nitrophenyl)cyclohexanecarboxamide Formula: C26H35N5O4 MolecularWeight: 481.5872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)N2CCN(CC2)CCN(C3=CC=CC=C3[N+](=O)[O-])C(=O)C4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)N)N2CCN(CC2)CCN(C3=CC=CC=C3[N+](=O)[O-])C(=O)C4CCCCC4

InChI

InChI=1S/C26H35N5O4/c1-35-25-19-21(27)11-12-24(25)29-16-13-28(14-17-29)15-18-30(26(32)20-7-3-2-4-8-20)22-9-5-6-10-23(22)31(33)34/h5-6,9-12,19-20H,2-4,7-8,13-18,27H2,1H3