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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl]cyclohexanecarboxamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl]cyclohexanecarboxamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]cyclohexyl]cyclohexanecarboxamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl]cyclohexanecarboxamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]cyclohexyl]cyclohexanecarboxamide Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCC(CC3)NC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CCC(CC3)NC(=O)C4CCCCC4

InChI

InChI=1S/C24H37N3O2/c1-29-23-10-6-5-9-22(23)27-17-15-26(16-18-27)21-13-11-20(12-14-21)25-24(28)19-7-3-2-4-8-19/h5-6,9-10,19-21H,2-4,7-8,11-18H2,1H3,(H,25,28)