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

Systemtic Name: (2Z)-N-[3-(4-methylpiperazin-1-yl)propoxy]-2-(phenylmethylidene)cyclopentan-1-imine Openeye Name: (2Z)-2-benzylidene-N-[3-(4-methylpiperazin-1-yl)propoxy]cyclopentanimine CAS Name: (2Z)-N-[3-(4-methyl-1-piperazinyl)propoxy]-2-(phenylmethylene)-1-cyclopentanimine IUPAC Name: (2Z)-2-benzylidene-N-[3-(4-methylpiperazin-1-yl)propoxy]cyclopentan-1-imine Traditional Name: (Z)-[(2Z)-2-benzalcyclopentylidene]-[3-(4-methylpiperazino)propoxy]amine Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCON=C2CCCC2=CC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)CCCO/N=C\2/CCC/C2=C/C3=CC=CC=C3

InChI

InChI=1S/C20H29N3O/c1-22-12-14-23(15-13-22)11-6-16-24-21-20-10-5-9-19(20)17-18-7-3-2-4-8-18/h2-4,7-8,17H,5-6,9-16H2,1H3/b19-17-,21-20-