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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]propanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[4-[(3-methylisoxazol-5-yl)methyl]piperazin-1-yl]propanamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]propanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[4-[(3-methylisoxazol-5-yl)methyl]piperazino]propionamide Formula: C19H22ClN5O2 MolecularWeight: 387.86328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CCN(CC2)C(C)C(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=NOC(=C1)CN2CCN(CC2)C(C)C(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H22ClN5O2/c1-13-9-17(27-23-13)12-24-5-7-25(8-6-24)14(2)19(26)22-16-4-3-15(11-21)18(20)10-16/h3-4,9-10,14H,5-8,12H2,1-2H3,(H,22,26)