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

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoyl]cyclohexanecarboxamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]cyclohexanecarboxamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]cyclohexanecarboxamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]acetyl]cyclohexanecarboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(=O)C3CCCCC3

InChI

InChI=1S/C20H29N3O3/c1-26-18-10-6-5-9-17(18)23-13-11-22(12-14-23)15-19(24)21-20(25)16-7-3-2-4-8-16/h5-6,9-10,16H,2-4,7-8,11-15H2,1H3,(H,21,24,25)