N-(cyclohexylcarbamoyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[4-(2,3-dimethylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[4-(2,3-dimethylphenyl)piperazino]acetamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC(=O)NC3CCCCC3)C

InChI

InChI=1S/C21H32N4O2/c1-16-7-6-10-19(17(16)2)25-13-11-24(12-14-25)15-20(26)23-21(27)22-18-8-4-3-5-9-18/h6-7,10,18H,3-5,8-9,11-15H2,1-2H3,(H2,22,23,26,27)