4-methoxy-N-[2-[4-[2-(4-propan-2-ylphenoxy)ethanoyl]piperazin-1-yl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[4-[2-(4-propan-2-ylphenoxy)ethanoyl]piperazin-1-yl]ethyl]benzamide Openeye Name: N-[2-[4-[2-(4-isopropylphenoxy)acetyl]piperazin-1-yl]ethyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[2-[4-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]-1-piperazinyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[4-[2-(4-propan-2-ylphenoxy)acetyl]piperazin-1-yl]ethyl]benzamide Traditional Name: N-[2-[4-[2-(4-isopropylphenoxy)acetyl]piperazino]ethyl]-4-methoxy-benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H33N3O4/c1-19(2)20-4-10-23(11-5-20)32-18-24(29)28-16-14-27(15-17-28)13-12-26-25(30)21-6-8-22(31-3)9-7-21/h4-11,19H,12-18H2,1-3H3,(H,26,30)