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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)N(CCC(=O)N)C2=CC=CC=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CC(CN(C1)CC(=O)N(CCC(=O)N)C2=CC=CC=C2)C3=NC4=CC=CC=C4O3

InChI

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