N-[(1S,2S)-2-tert-butylcyclohexyl]-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(1S,2S)-2-tert-butylcyclohexyl]-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[(1S,2S)-2-tert-butylcyclohexyl]-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetamide CAS Name: N-[(1S,2S)-2-tert-butylcyclohexyl]-2-[4-(2,3-dimethylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[(1S,2S)-2-tert-butylcyclohexyl]-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetamide Traditional Name: N-[(1S,2S)-2-tert-butylcyclohexyl]-2-[4-(2,3-dimethylphenyl)piperazino]acetamide Formula: C24H39N3O MolecularWeight: 385.58596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3CCCCC3C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)N[C@H]3CCCC[C@H]3C(C)(C)C)C

InChI

InChI=1S/C24H39N3O/c1-18-9-8-12-22(19(18)2)27-15-13-26(14-16-27)17-23(28)25-21-11-7-6-10-20(21)24(3,4)5/h8-9,12,20-21H,6-7,10-11,13-17H2,1-5H3,(H,25,28)/t20-,21+/m1/s1