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

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-cyclobutylcarbonyl-piperidine-4-carboxamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(cyclobutanecarbonyl)piperidine-4-carboxamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-[cyclobutyl(oxo)methyl]-4-piperidinecarboxamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(cyclobutanecarbonyl)piperidine-4-carboxamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(cyclobutanecarbonyl)isonipecotamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC(C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H25N3O3/c28-22(16-12-14-27(15-13-16)24(29)18-4-3-5-18)25-19-10-8-17(9-11-19)23-26-20-6-1-2-7-21(20)30-23/h1-2,6-11,16,18H,3-5,12-15H2,(H,25,28)