N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]-2-(5-methylindoxazen-3-yl)acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2CC(=O)NCCN3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2CC(=O)NCCN3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N4O3/c1-17-3-8-22-20(15-17)21(25-30-22)16-23(28)24-9-10-26-11-13-27(14-12-26)18-4-6-19(29-2)7-5-18/h3-8,15H,9-14,16H2,1-2H3,(H,24,28)