4-[(2-methoxy-5-methyl-phenyl)methyl]-N-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(2-methoxy-5-methyl-phenyl)methyl]-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[(2-methoxy-5-methyl-phenyl)methyl]-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-[(2-methoxy-5-methylphenyl)methyl]-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(2-methoxy-5-methylphenyl)methyl]-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-(2-methoxy-5-methyl-benzyl)-N-(p-tolyl)piperazine-1-carboxamide Formula: C21H27N3O2 MolecularWeight: 353.45798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C21H27N3O2/c1-16-4-7-19(8-5-16)22-21(25)24-12-10-23(11-13-24)15-18-14-17(2)6-9-20(18)26-3/h4-9,14H,10-13,15H2,1-3H3,(H,22,25)