N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazin-1-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(4-cyano-2-cyclopropyl-5-oxazolyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazino]acetamide Formula: C20H22ClN5O3 MolecularWeight: 415.87338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=C(N=C(O3)C4CC4)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=C(N=C(O3)C4CC4)C#N)Cl

InChI

InChI=1S/C20H22ClN5O3/c1-28-17-5-4-14(10-15(17)21)23-18(27)12-25-6-8-26(9-7-25)20-16(11-22)24-19(29-20)13-2-3-13/h4-5,10,13H,2-3,6-9,12H2,1H3,(H,23,27)