4-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]oxyimino-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]oxyimino-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[1-[(5-methylisoxazol-3-yl)carbamoyl]propoxyimino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl]oxyimino-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl]oxyimino-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[1-[(5-methylisoxazol-3-yl)carbamoyl]propyloximino]-N-phenyl-piperidine-1-carboxamide Formula: C20H25N5O4 MolecularWeight: 399.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)ON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)ON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H25N5O4/c1-3-17(19(26)22-18-13-14(2)28-24-18)29-23-16-9-11-25(12-10-16)20(27)21-15-7-5-4-6-8-15/h4-8,13,17H,3,9-12H2,1-2H3,(H,21,27)(H,22,24,26)