N-[2-[4-[2-[(3-methoxyphenyl)methoxy]phenyl]piperazin-1-yl]ethyl]benzamide

Systemtic Name: N-[2-[4-[2-[(3-methoxyphenyl)methoxy]phenyl]piperazin-1-yl]ethyl]benzamide Openeye Name: N-[2-[4-[2-[(3-methoxyphenyl)methoxy]phenyl]piperazin-1-yl]ethyl]benzamide CAS Name: N-[2-[4-[2-[(3-methoxyphenyl)methoxy]phenyl]-1-piperazinyl]ethyl]benzamide IUPAC Name: N-[2-[4-[2-[(3-methoxyphenyl)methoxy]phenyl]piperazin-1-yl]ethyl]benzamide Traditional Name: N-[2-[4-(2-m-anisyloxyphenyl)piperazino]ethyl]benzamide Formula: C27H31N3O3 MolecularWeight: 445.55334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=CC=C2N3CCN(CC3)CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=CC=C2N3CCN(CC3)CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O3/c1-32-24-11-7-8-22(20-24)21-33-26-13-6-5-12-25(26)30-18-16-29(17-19-30)15-14-28-27(31)23-9-3-2-4-10-23/h2-13,20H,14-19,21H2,1H3,(H,28,31)