N-[2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazin-1-yl]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[4-(4-cyano-2-cyclopropyl-5-oxazolyl)-1-piperazinyl]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C3=C(N=C(O3)C4CC4)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C3=C(N=C(O3)C4CC4)C#N)C

InChI

InChI=1S/C22H25N5O3/c1-14-3-4-17(11-15(14)2)20(29)24-13-19(28)26-7-9-27(10-8-26)22-18(12-23)25-21(30-22)16-5-6-16/h3-4,11,16H,5-10,13H2,1-2H3,(H,24,29)