2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-[(4-dimethylaminophenyl)methyl]ethanamide

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)piperidino]-N-[4-(dimethylamino)benzyl]acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H28N4O2/c1-26(2)19-11-9-17(10-12-19)14-24-22(28)16-27-13-5-6-18(15-27)23-25-20-7-3-4-8-21(20)29-23/h3-4,7-12,18H,5-6,13-16H2,1-2H3,(H,24,28)