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

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]phenyl]-N'-(4-propoxyphenyl)pentanediamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)phenyl]-N'-(4-propoxyphenyl)pentanediamide CAS Name: N-[4-[4-(diphenylmethyl)-1-piperazinyl]phenyl]-N'-(4-propoxyphenyl)pentanediamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)phenyl]-N'-(4-propoxyphenyl)pentanediamide Traditional Name: N-[4-(4-benzhydrylpiperazino)phenyl]-N'-(4-propoxyphenyl)glutaramide Formula: C37H42N4O3 MolecularWeight: 590.75438

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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

CCCOC1=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/C37H42N4O3/c1-2-28-44-34-22-18-32(19-23-34)39-36(43)15-9-14-35(42)38-31-16-20-33(21-17-31)40-24-26-41(27-25-40)37(29-10-5-3-6-11-29)30-12-7-4-8-13-30/h3-8,10-13,16-23,37H,2,9,14-15,24-28H2,1H3,(H,38,42)(H,39,43)