N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(3-nitrophenyl)cyclohexanecarboxamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(3-nitrophenyl)cyclohexanecarboxamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(3-nitrophenyl)cyclohexanecarboxamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-(3-nitrophenyl)cyclohexanecarboxamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(3-nitrophenyl)cyclohexanecarboxamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-N-(3-nitrophenyl)cyclohexanecarboxamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4CCCCC4

InChI

InChI=1S/C26H34N4O4/c1-34-25-13-6-5-12-24(25)28-17-14-27(15-18-28)16-19-29(26(31)21-8-3-2-4-9-21)22-10-7-11-23(20-22)30(32)33/h5-7,10-13,20-21H,2-4,8-9,14-19H2,1H3