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

Systemtic Name: 2-[(2R)-1-(4-dimethylaminophenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(2R)-1-[4-(dimethylamino)benzoyl]-3-oxo-piperazin-2-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(2R)-1-[(4-dimethylaminophenyl)-oxomethyl]-3-oxo-2-piperazinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(2R)-1-[4-(dimethylamino)benzoyl]-3-oxopiperazin-2-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2R)-1-[4-(dimethylamino)benzoyl]-3-keto-piperazin-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c1-25(2)17-8-4-15(5-9-17)22(29)26-13-12-23-21(28)19(26)14-20(27)24-16-6-10-18(30-3)11-7-16/h4-11,19H,12-14H2,1-3H3,(H,23,28)(H,24,27)/t19-/m1/s1