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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(4-p-anisylpiperazino)acetamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C21H32N4O3/c1-28-19-9-7-17(8-10-19)15-24-11-13-25(14-12-24)16-20(26)23-21(27)22-18-5-3-2-4-6-18/h7-10,18H,2-6,11-16H2,1H3,(H2,22,23,26,27)