N1-[(3-chlorophenyl)methyl]-N4,N4-diphenyl-piperazine-1,4-dicarboxamide

Systemtic Name: N1-[(3-chlorophenyl)methyl]-N4,N4-diphenyl-piperazine-1,4-dicarboxamide Openeye Name: N1-[(3-chlorophenyl)methyl]-N4,N4-diphenyl-piperazine-1,4-dicarboxamide CAS Name: N1-[(3-chlorophenyl)methyl]-N4,N4-diphenylpiperazine-1,4-dicarboxamide IUPAC Name: 1-N-[(3-chlorophenyl)methyl]-4-N,4-N-diphenylpiperazine-1,4-dicarboxamide Traditional Name: N-(3-chlorobenzyl)-N',N'-diphenyl-piperazine-1,4-dicarboxamide Formula: C25H25ClN4O2 MolecularWeight: 448.9446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)NCC2=CC(=CC=C2)Cl)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)NCC2=CC(=CC=C2)Cl)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25ClN4O2/c26-21-9-7-8-20(18-21)19-27-24(31)28-14-16-29(17-15-28)25(32)30(22-10-3-1-4-11-22)23-12-5-2-6-13-23/h1-13,18H,14-17,19H2,(H,27,31)