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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-1-(1,3-benzoxazol-2-yl)-4-piperidinecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-1-(1,3-benzoxazol-2-yl)isonipecotamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=C(C=C2)OCC(=O)N)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=C(C=C2)OCC(=O)N)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H22N4O4/c22-19(26)13-28-16-7-5-15(6-8-16)23-20(27)14-9-11-25(12-10-14)21-24-17-3-1-2-4-18(17)29-21/h1-8,14H,9-13H2,(H2,22,26)(H,23,27)