3-[2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[4-(1,3-benzoxazol-2-yl)piperidino]acetyl]anilino)propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)CC(=O)N(CCC(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)CC(=O)N(CCC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c24-21(28)12-15-27(18-6-2-1-3-7-18)22(29)16-26-13-10-17(11-14-26)23-25-19-8-4-5-9-20(19)30-23/h1-9,17H,10-16H2,(H2,24,28)