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

Systemtic Name: N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N-(2-nitrophenyl)cyclohexanecarboxamide Openeye Name: N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N-(2-nitrophenyl)cyclohexanecarboxamide CAS Name: N-[1-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-N-(2-nitrophenyl)cyclohexanecarboxamide IUPAC Name: N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N-(2-nitrophenyl)cyclohexanecarboxamide Traditional Name: N-[1-[4-(2-methoxyphenyl)piperazino]propyl]-N-(2-nitrophenyl)cyclohexanecarboxamide Formula: C27H36N4O4 MolecularWeight: 480.59914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCN(CC1)C2=CC=CC=C2OC)N(C3=CC=CC=C3[N+](=O)[O-])C(=O)C4CCCCC4

Isomeric SMILES

CCC(N1CCN(CC1)C2=CC=CC=C2OC)N(C3=CC=CC=C3[N+](=O)[O-])C(=O)C4CCCCC4

InChI

InChI=1S/C27H36N4O4/c1-3-26(29-19-17-28(18-20-29)24-15-9-10-16-25(24)35-2)30(27(32)21-11-5-4-6-12-21)22-13-7-8-14-23(22)31(33)34/h7-10,13-16,21,26H,3-6,11-12,17-20H2,1-2H3