N'-[4-[4-(diphenylmethyl)piperazin-1-yl]phenyl]-N-(4-propan-2-ylphenyl)pentanediamide

Systemtic Name: N'-[4-[4-(diphenylmethyl)piperazin-1-yl]phenyl]-N-(4-propan-2-ylphenyl)pentanediamide Openeye Name: N'-[4-(4-benzhydrylpiperazin-1-yl)phenyl]-N-(4-isopropylphenyl)pentanediamide CAS Name: N'-[4-[4-(diphenylmethyl)-1-piperazinyl]phenyl]-N-(4-propan-2-ylphenyl)pentanediamide IUPAC Name: N'-[4-(4-benzhydrylpiperazin-1-yl)phenyl]-N-(4-propan-2-ylphenyl)pentanediamide Traditional Name: N'-[4-(4-benzhydrylpiperazino)phenyl]-N-p-cumenyl-glutaramide Formula: C37H42N4O2 MolecularWeight: 574.75498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CCCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CCCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H42N4O2/c1-28(2)29-16-18-32(19-17-29)38-35(42)14-9-15-36(43)39-33-20-22-34(23-21-33)40-24-26-41(27-25-40)37(30-10-5-3-6-11-30)31-12-7-4-8-13-31/h3-8,10-13,16-23,28,37H,9,14-15,24-27H2,1-2H3,(H,38,42)(H,39,43)