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

Systemtic Name: 2-[(2R)-1-(3,4-dimethylphenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(2R)-1-(3,4-dimethylbenzoyl)-3-oxo-piperazin-2-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(2R)-1-[(3,4-dimethylphenyl)-oxomethyl]-3-oxo-2-piperazinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(2R)-1-(3,4-dimethylbenzoyl)-3-oxopiperazin-2-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2R)-1-(3,4-dimethylbenzoyl)-3-keto-piperazin-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCNC(=O)C2CC(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCNC(=O)[C@H]2CC(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H25N3O4/c1-14-4-5-16(12-15(14)2)22(28)25-11-10-23-21(27)19(25)13-20(26)24-17-6-8-18(29-3)9-7-17/h4-9,12,19H,10-11,13H2,1-3H3,(H,23,27)(H,24,26)/t19-/m1/s1