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

Systemtic Name: N'-[4-[4-(diphenylmethyl)piperazin-1-yl]phenyl]-N-propyl-pentanediamide Openeye Name: N'-[4-(4-benzhydrylpiperazin-1-yl)phenyl]-N-propyl-pentanediamide CAS Name: N'-[4-[4-(diphenylmethyl)-1-piperazinyl]phenyl]-N-propylpentanediamide IUPAC Name: N'-[4-(4-benzhydrylpiperazin-1-yl)phenyl]-N-propylpentanediamide Traditional Name: N'-[4-(4-benzhydrylpiperazino)phenyl]-N-propyl-glutaramide Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)CCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H38N4O2/c1-2-20-32-29(36)14-9-15-30(37)33-27-16-18-28(19-17-27)34-21-23-35(24-22-34)31(25-10-5-3-6-11-25)26-12-7-4-8-13-26/h3-8,10-13,16-19,31H,2,9,14-15,20-24H2,1H3,(H,32,36)(H,33,37)