2-(4-cyclohexylpiperazin-1-yl)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(4-cyclohexylpiperazin-1-yl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-cyclohexylpiperazin-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-cyclohexyl-1-piperazinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-cyclohexylpiperazin-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-cyclohexylpiperazino)acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3CCCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3CCCCC3

InChI

InChI=1S/C20H29N3O2/c1-16(24)17-6-5-7-18(14-17)21-20(25)15-22-10-12-23(13-11-22)19-8-3-2-4-9-19/h5-7,14,19H,2-4,8-13,15H2,1H3,(H,21,25)