N-(cyclohexylcarbamoyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[4-(2-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[4-(2-methoxyphenyl)piperazino]acetamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C20H30N4O3/c1-27-18-10-6-5-9-17(18)24-13-11-23(12-14-24)15-19(25)22-20(26)21-16-7-3-2-4-8-16/h5-6,9-10,16H,2-4,7-8,11-15H2,1H3,(H2,21,22,25,26)