4-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-(4-methoxyphenyl)-N-(p-tolylmethyl)piperazine-1-carboxamide CAS Name: 4-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-(4-methoxyphenyl)-N-(4-methylbenzyl)piperazine-1-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-16-3-5-17(6-4-16)15-21-20(24)23-13-11-22(12-14-23)18-7-9-19(25-2)10-8-18/h3-10H,11-15H2,1-2H3,(H,21,24)