2-[(3-methoxyphenyl)methoxy]-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-m-anisyloxy-N-[2-[(4-phenylpiperazino)methyl]benzyl]acetamide Formula: C28H33N3O3 MolecularWeight: 459.57992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O3/c1-33-27-13-7-8-23(18-27)21-34-22-28(32)29-19-24-9-5-6-10-25(24)20-30-14-16-31(17-15-30)26-11-3-2-4-12-26/h2-13,18H,14-17,19-22H2,1H3,(H,29,32)