2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[4-(3-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[4-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[4-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-[4-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[4-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H27N3O3/c1-17-3-2-4-21(15-17)29-20-9-7-19(8-10-20)24-22(27)16-25-11-13-26(14-12-25)23(28)18-5-6-18/h2-4,7-10,15,18H,5-6,11-14,16H2,1H3,(H,24,27)