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

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]phenyl]-N'-(4-methoxyphenyl)pentanediamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)phenyl]-N'-(4-methoxyphenyl)pentanediamide CAS Name: N-[4-[4-(diphenylmethyl)-1-piperazinyl]phenyl]-N'-(4-methoxyphenyl)pentanediamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)phenyl]-N'-(4-methoxyphenyl)pentanediamide Traditional Name: N-[4-(4-benzhydrylpiperazino)phenyl]-N'-(4-methoxyphenyl)glutaramide Formula: C35H38N4O3 MolecularWeight: 562.70122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C35H38N4O3/c1-42-32-21-17-30(18-22-32)37-34(41)14-8-13-33(40)36-29-15-19-31(20-16-29)38-23-25-39(26-24-38)35(27-9-4-2-5-10-27)28-11-6-3-7-12-28/h2-7,9-12,15-22,35H,8,13-14,23-26H2,1H3,(H,36,40)(H,37,41)