2-[1-(cyclohexylmethyl)-3-oxidanylidene-piperazin-2-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[1-(cyclohexylmethyl)-3-oxidanylidene-piperazin-2-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[1-(cyclohexylmethyl)-3-oxo-piperazin-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[1-(cyclohexylmethyl)-3-oxo-2-piperazinyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[1-(cyclohexylmethyl)-3-oxopiperazin-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[1-(cyclohexylmethyl)-3-keto-piperazin-2-yl]-N-p-anisyl-acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2C(=O)NCCN2CC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2C(=O)NCCN2CC3CCCCC3

InChI

InChI=1S/C21H31N3O3/c1-27-18-9-7-16(8-10-18)14-23-20(25)13-19-21(26)22-11-12-24(19)15-17-5-3-2-4-6-17/h7-10,17,19H,2-6,11-15H2,1H3,(H,22,26)(H,23,25)