N1-[(2-chlorophenyl)methyl]-N4-(4-methoxyphenyl)piperazine-1,4-dicarboxamide

Systemtic Name: N1-[(2-chlorophenyl)methyl]-N4-(4-methoxyphenyl)piperazine-1,4-dicarboxamide Openeye Name: N1-[(2-chlorophenyl)methyl]-N4-(4-methoxyphenyl)piperazine-1,4-dicarboxamide CAS Name: N1-[(2-chlorophenyl)methyl]-N4-(4-methoxyphenyl)piperazine-1,4-dicarboxamide IUPAC Name: 1-N-[(2-chlorophenyl)methyl]-4-N-(4-methoxyphenyl)piperazine-1,4-dicarboxamide Traditional Name: N-(2-chlorobenzyl)-N'-(4-methoxyphenyl)piperazine-1,4-dicarboxamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN4O3/c1-28-17-8-6-16(7-9-17)23-20(27)25-12-10-24(11-13-25)19(26)22-14-15-4-2-3-5-18(15)21/h2-9H,10-14H2,1H3,(H,22,26)(H,23,27)