2-[(2R)-1-(4-tert-butylphenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2R)-1-(4-tert-butylphenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(2R)-1-(4-tert-butylbenzoyl)-3-oxo-piperazin-2-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(2R)-1-[(4-tert-butylphenyl)-oxomethyl]-3-oxo-2-piperazinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(2R)-1-(4-tert-butylbenzoyl)-3-oxopiperazin-2-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2R)-1-(4-tert-butylbenzoyl)-3-keto-piperazin-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCNC(=O)C2CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCNC(=O)[C@H]2CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O4/c1-24(2,3)17-7-5-16(6-8-17)23(30)27-14-13-25-22(29)20(27)15-21(28)26-18-9-11-19(31-4)12-10-18/h5-12,20H,13-15H2,1-4H3,(H,25,29)(H,26,28)/t20-/m1/s1