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

Systemtic Name: N-(2-cyanophenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-(2-cyanophenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexanecarboxamide CAS Name: N-(2-cyanophenyl)-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-(2-cyanophenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-(2-cyanophenyl)-N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]cyclohexanecarboxamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=C3C#N)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=C3C#N)C(=O)C4CCCCC4

InChI

InChI=1S/C27H34N4O2/c1-33-26-14-8-7-13-25(26)30-18-15-29(16-19-30)17-20-31(24-12-6-5-11-23(24)21-28)27(32)22-9-3-2-4-10-22/h5-8,11-14,22H,2-4,9-10,15-20H2,1H3