3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylbenzamide

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylbenzamide Openeye Name: 3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]benzamide CAS Name: 3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]benzamide IUPAC Name: 3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]benzamide Traditional Name: 3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)C(=O)N

InChI

InChI=1S/C19H21N3O3/c1-25-17-8-3-2-7-16(17)21-9-11-22(12-10-21)19(24)15-6-4-5-14(13-15)18(20)23/h2-8,13H,9-12H2,1H3,(H2,20,23)