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

Systemtic Name: 2-[(2R)-1-(cyclohexylmethyl)-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(2R)-1-(cyclohexylmethyl)-3-oxo-piperazin-2-yl]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[(2R)-1-(cyclohexylmethyl)-3-oxo-2-piperazinyl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(2R)-1-(cyclohexylmethyl)-3-oxopiperazin-2-yl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(2R)-1-(cyclohexylmethyl)-3-keto-piperazin-2-yl]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CC2C(=O)NCCN2CC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C[C@@H]2C(=O)NCCN2CC3CCCCC3

InChI

InChI=1S/C22H33N3O2/c1-17-8-10-19(11-9-17)15-24(2)21(26)14-20-22(27)23-12-13-25(20)16-18-6-4-3-5-7-18/h8-11,18,20H,3-7,12-16H2,1-2H3,(H,23,27)/t20-/m1/s1