N'-[4-[4-(diphenylmethyl)piperazin-1-yl]phenyl]-N-phenethyl-pentanediamide

Systemtic Name: N'-[4-[4-(diphenylmethyl)piperazin-1-yl]phenyl]-N-phenethyl-pentanediamide Openeye Name: N'-[4-(4-benzhydrylpiperazin-1-yl)phenyl]-N-phenethyl-pentanediamide CAS Name: N'-[4-[4-(diphenylmethyl)-1-piperazinyl]phenyl]-N-phenethylpentanediamide IUPAC Name: N'-[4-(4-benzhydrylpiperazin-1-yl)phenyl]-N-phenethylpentanediamide Traditional Name: N'-[4-(4-benzhydrylpiperazino)phenyl]-N-phenethyl-glutaramide Formula: C36H40N4O2 MolecularWeight: 560.7284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CCCC(=O)NCCC3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CCCC(=O)NCCC3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H40N4O2/c41-34(37-24-23-29-11-4-1-5-12-29)17-10-18-35(42)38-32-19-21-33(22-20-32)39-25-27-40(28-26-39)36(30-13-6-2-7-14-30)31-15-8-3-9-16-31/h1-9,11-16,19-22,36H,10,17-18,23-28H2,(H,37,41)(H,38,42)