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

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]phenyl]-N'-(4-phenylmethoxyphenyl)pentanediamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)phenyl]-N'-(4-benzyloxyphenyl)pentanediamide CAS Name: N-[4-[4-(diphenylmethyl)-1-piperazinyl]phenyl]-N'-(4-phenylmethoxyphenyl)pentanediamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)phenyl]-N'-(4-phenylmethoxyphenyl)pentanediamide Traditional Name: N-[4-(4-benzhydrylpiperazino)phenyl]-N'-(4-benzoxyphenyl)glutaramide Formula: C41H42N4O3 MolecularWeight: 638.79718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C41H42N4O3/c46-39(17-10-18-40(47)43-36-21-25-38(26-22-36)48-31-32-11-4-1-5-12-32)42-35-19-23-37(24-20-35)44-27-29-45(30-28-44)41(33-13-6-2-7-14-33)34-15-8-3-9-16-34/h1-9,11-16,19-26,41H,10,17-18,27-31H2,(H,42,46)(H,43,47)