N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(2-methylbutanoyl)piperidine-4-carboxamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(2-methylbutanoyl)piperidine-4-carboxamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(2-methylbutanoyl)piperidine-4-carboxamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(2-methyl-1-oxobutyl)-4-piperidinecarboxamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(2-methylbutanoyl)piperidine-4-carboxamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(2-methylbutanoyl)isonipecotamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCC(C)C(=O)N1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H27N3O3/c1-3-16(2)24(29)27-14-12-17(13-15-27)22(28)25-19-10-8-18(9-11-19)23-26-20-6-4-5-7-21(20)30-23/h4-11,16-17H,3,12-15H2,1-2H3,(H,25,28)