N-methyl-4-[2-(2-methylphenoxy)ethanoyl]-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: N-methyl-4-[2-(2-methylphenoxy)ethanoyl]-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-N-methyl-4-[2-(2-methylphenoxy)acetyl]piperazine-1-carboxamide CAS Name: N-methyl-4-[2-(2-methylphenoxy)-1-oxoethyl]-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-N-methyl-4-[2-(2-methylphenoxy)acetyl]piperazine-1-carboxamide Traditional Name: N-benzyl-N-methyl-4-[2-(2-methylphenoxy)acetyl]piperazine-1-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N2CCN(CC2)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N2CCN(CC2)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-18-8-6-7-11-20(18)28-17-21(26)24-12-14-25(15-13-24)22(27)23(2)16-19-9-4-3-5-10-19/h3-11H,12-17H2,1-2H3