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

Systemtic Name: N-[2-[4-(4-acetamido-2-methoxy-phenyl)piperazin-1-yl]ethyl]-N-(2-nitrophenyl)cyclohexanecarboxamide Openeye Name: N-[2-[4-(4-acetamido-2-methoxy-phenyl)piperazin-1-yl]ethyl]-N-(2-nitrophenyl)cyclohexanecarboxamide CAS Name: N-[2-[4-(4-acetamido-2-methoxyphenyl)-1-piperazinyl]ethyl]-N-(2-nitrophenyl)cyclohexanecarboxamide IUPAC Name: N-[2-[4-(4-acetamido-2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(2-nitrophenyl)cyclohexanecarboxamide Traditional Name: N-[2-[4-(4-acetamido-2-methoxy-phenyl)piperazino]ethyl]-N-(2-nitrophenyl)cyclohexanecarboxamide Formula: C28H37N5O5 MolecularWeight: 523.62388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)CCN(C3=CC=CC=C3[N+](=O)[O-])C(=O)C4CCCCC4)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)CCN(C3=CC=CC=C3[N+](=O)[O-])C(=O)C4CCCCC4)OC

InChI

InChI=1S/C28H37N5O5/c1-21(34)29-23-12-13-26(27(20-23)38-2)31-17-14-30(15-18-31)16-19-32(28(35)22-8-4-3-5-9-22)24-10-6-7-11-25(24)33(36)37/h6-7,10-13,20,22H,3-5,8-9,14-19H2,1-2H3,(H,29,34)