(2Z)-2-(phenylmethylidene)-N-[3-[4-(phenylmethyl)piperazin-1-yl]propoxy]cyclopentan-1-imine

Systemtic Name: (2Z)-2-(phenylmethylidene)-N-[3-[4-(phenylmethyl)piperazin-1-yl]propoxy]cyclopentan-1-imine Openeye Name: (2Z)-2-benzylidene-N-[3-(4-benzylpiperazin-1-yl)propoxy]cyclopentanimine CAS Name: (2Z)-2-(phenylmethylene)-N-[3-[4-(phenylmethyl)-1-piperazinyl]propoxy]-1-cyclopentanimine IUPAC Name: (2Z)-2-benzylidene-N-[3-(4-benzylpiperazin-1-yl)propoxy]cyclopentan-1-imine Traditional Name: (Z)-[(2Z)-2-benzalcyclopentylidene]-[3-(4-benzylpiperazino)propoxy]amine Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2)C(=NOCCCN3CCN(CC3)CC4=CC=CC=C4)C1

Isomeric SMILES

C1C/C(=C/C2=CC=CC=C2)/C(=N\OCCCN3CCN(CC3)CC4=CC=CC=C4)/C1

InChI

InChI=1S/C26H33N3O/c1-3-9-23(10-4-1)21-25-13-7-14-26(25)27-30-20-8-15-28-16-18-29(19-17-28)22-24-11-5-2-6-12-24/h1-6,9-12,21H,7-8,13-20,22H2/b25-21-,27-26-