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

Systemtic Name: 1-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[1-[(5-methylisoxazol-3-yl)carbamoyl]propyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[1-[(5-methylisoxazol-3-yl)carbamoyl]propyl]-N-phenyl-isonipecotamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O3/c1-3-17(20(26)22-18-13-14(2)27-23-18)24-11-9-15(10-12-24)19(25)21-16-7-5-4-6-8-16/h4-8,13,15,17H,3,9-12H2,1-2H3,(H,21,25)(H,22,23,26)