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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazin-1-yl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(4-cyano-2-cyclopropyl-5-oxazolyl)-1-piperazinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazino]propionamide Formula: C21H24ClN5O3 MolecularWeight: 429.89996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2CCN(CC2)C3=C(N=C(O3)C4CC4)C#N

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2CCN(CC2)C3=C(N=C(O3)C4CC4)C#N

InChI

InChI=1S/C21H24ClN5O3/c1-13(19(28)24-16-11-15(22)5-6-18(16)29-2)26-7-9-27(10-8-26)21-17(12-23)25-20(30-21)14-3-4-14/h5-6,11,13-14H,3-4,7-10H2,1-2H3,(H,24,28)