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

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(2-phenoxyphenyl)cyclohexanecarboxamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(2-phenoxyphenyl)cyclohexanecarboxamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-(2-phenoxyphenyl)cyclohexanecarboxamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(2-phenoxyphenyl)cyclohexanecarboxamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-N-(2-phenoxyphenyl)cyclohexanecarboxamide Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=C3OC4=CC=CC=C4)C(=O)C5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=C3OC4=CC=CC=C4)C(=O)C5CCCCC5

InChI

InChI=1S/C32H39N3O3/c1-37-30-18-10-8-16-28(30)34-23-20-33(21-24-34)22-25-35(32(36)26-12-4-2-5-13-26)29-17-9-11-19-31(29)38-27-14-6-3-7-15-27/h3,6-11,14-19,26H,2,4-5,12-13,20-25H2,1H3