2-[4-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[(4-hydroxy-3,5-dimethyl-phenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[(4-hydroxy-3,5-dimethylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[(4-hydroxy-3,5-dimethylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-(4-hydroxy-3,5-dimethyl-benzyl)piperazino]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC3=CC(=C(C(=C3)C)O)C

InChI

InChI=1S/C23H31N3O2/c1-4-20-7-5-6-8-21(20)24-22(27)16-26-11-9-25(10-12-26)15-19-13-17(2)23(28)18(3)14-19/h5-8,13-14,28H,4,9-12,15-16H2,1-3H3,(H,24,27)