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

Systemtic Name: N-cyclohexyl-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-cyclohexyl-2-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclohexyl-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-cyclohexyl-2-(4-m-anisylpiperazino)acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O2/c1-25-19-9-5-6-17(14-19)15-22-10-12-23(13-11-22)16-20(24)21-18-7-3-2-4-8-18/h5-6,9,14,18H,2-4,7-8,10-13,15-16H2,1H3,(H,21,24)